REMARK ID 690841 DOMAINID 682419 MODEL 1 8VQE.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 435.497
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.11  
SSBOND     CYS A  177    CYS A  190                                       2.03  
SSBOND     CYS A  198    CYS A  205                                       2.04  
SSBOND     CYS A  202    CYS A  213                                       2.07  
SSBOND     CYS A  214    CYS A  218                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.05  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.06  
SSBOND     CYS A  293    CYS A  309                                       2.06  
SSBOND     CYS A  312    CYS A  316                                       2.05  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.06  
SSBOND     CYS A  509    CYS A  518                                       2.02  
SSBOND     CYS A  554    CYS A  562                                       2.03  
SSBOND     CYS A  608    CYS A  620                                       2.03  
ATOM      1  N   THR A   1     100.023 106.176 141.890  1.00  2.810          N  
ATOM      2  CA  THR A   1     100.916 107.277 142.211  1.00  1.560          C  
ATOM      3  C   THR A   1     101.626 107.744 141.004  1.00  1.250          C  
ATOM      4  O   THR A   1     101.663 106.917 140.080  1.00  1.890          O  
ATOM      5  CB  THR A   1     101.957 106.971 143.285  1.00  2.680          C  
ATOM      6  OG1 THR A   1     102.716 108.162 143.431  1.00  2.680          O  
ATOM      7  CG2 THR A   1     102.877 105.815 142.887  1.00  2.680          C  
ATOM      8 1H   THR A   1      99.112 106.619 141.779  1.00  3.370          H  
ATOM      9 2H   THR A   1     100.305 105.735 141.026  1.00  3.370          H  
ATOM     10 3H   THR A   1      99.997 105.504 142.642  1.00  3.370          H  
ATOM     11  HA  THR A   1     100.330 108.110 142.586  1.00  1.870          H  
ATOM     12  HB  THR A   1     101.453 106.748 144.224  1.00  3.220          H  
ATOM     13  HG1 THR A   1     103.138 108.217 144.310  1.00  3.220          H  
ATOM     14 1HG2 THR A   1     103.616 105.661 143.674  1.00  3.220          H  
ATOM     15 2HG2 THR A   1     102.296 104.904 142.757  1.00  3.220          H  
ATOM     16 3HG2 THR A   1     103.392 106.047 141.956  1.00  3.220          H  
ATOM     17  N   GLN A   2     101.206 108.959 140.797  1.00  0.980          N  
ATOM     18  CA  GLN A   2     101.952 109.825 139.959  1.00  0.720          C  
ATOM     19  C   GLN A   2     101.729 111.274 140.305  1.00  0.370          C  
ATOM     20  O   GLN A   2     101.093 111.639 141.309  1.00  0.260          O  
ATOM     21  CB  GLN A   2     101.578 109.589 138.489  1.00  1.110          C  
ATOM     22  CG  GLN A   2     100.123 109.889 138.145  1.00  1.110          C  
ATOM     23  CD  GLN A   2      99.840 109.625 136.698  1.00  1.110          C  
ATOM     24  OE1 GLN A   2     100.315 108.632 136.138  1.00  1.110          O  
ATOM     25  NE2 GLN A   2      99.080 110.512 136.078  1.00  1.110          N  
ATOM     26  H   GLN A   2     100.236 108.964 140.510  1.00  1.180          H  
ATOM     27  HA  GLN A   2     103.012 109.605 140.094  1.00  0.860          H  
ATOM     28 1HB  GLN A   2     102.195 110.202 137.840  1.00  1.330          H  
ATOM     29 2HB  GLN A   2     101.774 108.555 138.220  1.00  1.330          H  
ATOM     30 1HG  GLN A   2      99.467 109.250 138.733  1.00  1.330          H  
ATOM     31 2HG  GLN A   2      99.903 110.940 138.346  1.00  1.330          H  
ATOM     32 1HE2 GLN A   2      98.860 110.403 135.105  1.00  1.330          H  
ATOM     33 2HE2 GLN A   2      98.731 111.311 136.576  1.00  1.330          H  
ATOM     34  N   VAL A   3     102.383 112.093 139.523  1.00  0.170          N  
ATOM     35  CA  VAL A   3     102.246 113.522 139.605  1.00  0.110          C  
ATOM     36  C   VAL A   3     101.083 113.896 138.678  1.00  0.220          C  
ATOM     37  O   VAL A   3     100.962 113.361 137.572  1.00  0.400          O  
ATOM     38  CB  VAL A   3     103.551 114.236 139.166  1.00  0.180          C  
ATOM     39  CG1 VAL A   3     103.370 115.778 139.224  1.00  0.180          C  
ATOM     40  CG2 VAL A   3     104.716 113.775 140.050  1.00  0.180          C  
ATOM     41  H   VAL A   3     102.937 111.704 138.771  1.00  0.200          H  
ATOM     42  HA  VAL A   3     101.995 113.812 140.624  1.00  0.130          H  
ATOM     43  HB  VAL A   3     103.764 113.978 138.131  1.00  0.210          H  
ATOM     44 1HG1 VAL A   3     104.283 116.270 138.903  1.00  0.210          H  
ATOM     45 2HG1 VAL A   3     102.557 116.093 138.573  1.00  0.210          H  
ATOM     46 3HG1 VAL A   3     103.144 116.080 140.249  1.00  0.210          H  
ATOM     47 1HG2 VAL A   3     105.634 114.262 139.728  1.00  0.210          H  
ATOM     48 2HG2 VAL A   3     104.525 114.026 141.075  1.00  0.210          H  
ATOM     49 3HG2 VAL A   3     104.833 112.697 139.965  1.00  0.210          H  
ATOM     50  N   CYS A   4     100.229 114.787 139.133  1.00  0.060          N  
ATOM     51  CA  CYS A   4      99.109 115.263 138.326  1.00  0.070          C  
ATOM     52  C   CYS A   4      99.172 116.775 138.220  1.00  0.050          C  
ATOM     53  O   CYS A   4      99.991 117.409 138.875  1.00  0.140          O  
ATOM     54  CB  CYS A   4      97.767 114.820 138.913  1.00  0.090          C  
ATOM     55  SG  CYS A   4      97.362 115.513 140.534  1.00  0.090          S  
ATOM     56  H   CYS A   4     100.409 115.198 140.045  1.00  0.070          H  
ATOM     57  HA  CYS A   4      99.196 114.840 137.326  1.00  0.080          H  
ATOM     58 1HB  CYS A   4      96.965 115.097 138.227  1.00  0.110          H  
ATOM     59 2HB  CYS A   4      97.753 113.737 138.994  1.00  0.110          H  
ATOM     60  N   THR A   5      98.355 117.350 137.350  1.00  0.040          N  
ATOM     61  CA  THR A   5      98.326 118.796 137.117  1.00  0.040          C  
ATOM     62  C   THR A   5      97.224 119.449 137.939  1.00  0.040          C  
ATOM     63  O   THR A   5      96.119 118.916 138.004  1.00  0.040          O  
ATOM     64  CB  THR A   5      98.119 119.060 135.598  1.00  0.060          C  
ATOM     65  OG1 THR A   5      99.212 118.484 134.871  1.00  0.060          O  
ATOM     66  CG2 THR A   5      98.069 120.547 135.279  1.00  0.060          C  
ATOM     67  H   THR A   5      97.707 116.765 136.841  1.00  0.050          H  
ATOM     68  HA  THR A   5      99.280 119.229 137.423  1.00  0.050          H  
ATOM     69  HB  THR A   5      97.187 118.597 135.273  1.00  0.070          H  
ATOM     70  HG1 THR A   5      99.188 117.529 134.960  1.00  0.070          H  
ATOM     71 1HG2 THR A   5      97.937 120.679 134.209  1.00  0.070          H  
ATOM     72 2HG2 THR A   5      97.247 121.008 135.789  1.00  0.070          H  
ATOM     73 3HG2 THR A   5      98.999 121.018 135.590  1.00  0.070          H  
ATOM     74  N   GLY A   6      97.508 120.578 138.586  1.00  0.050          N  
ATOM     75  CA  GLY A   6      96.451 121.226 139.366  1.00  0.050          C  
ATOM     76  C   GLY A   6      95.545 122.057 138.467  1.00  0.050          C  
ATOM     77  O   GLY A   6      95.676 122.017 137.249  1.00  0.060          O  
ATOM     78  H   GLY A   6      98.447 120.988 138.521  1.00  0.060          H  
ATOM     79 1HA  GLY A   6      95.859 120.471 139.875  1.00  0.060          H  
ATOM     80 2HA  GLY A   6      96.884 121.850 140.134  1.00  0.060          H  
ATOM     81  N   THR A   7      94.648 122.835 139.057  1.00  0.050          N  
ATOM     82  CA  THR A   7      93.681 123.610 138.260  1.00  0.050          C  
ATOM     83  C   THR A   7      93.720 125.129 138.484  1.00  0.090          C  
ATOM     84  O   THR A   7      94.466 125.640 139.327  1.00  0.210          O  
ATOM     85  CB  THR A   7      92.246 123.080 138.459  1.00  0.070          C  
ATOM     86  OG1 THR A   7      91.862 123.246 139.821  1.00  0.070          O  
ATOM     87  CG2 THR A   7      92.171 121.602 138.081  1.00  0.070          C  
ATOM     88  H   THR A   7      94.613 122.830 140.079  1.00  0.060          H  
ATOM     89  HA  THR A   7      93.914 123.435 137.215  1.00  0.060          H  
ATOM     90  HB  THR A   7      91.559 123.640 137.823  1.00  0.080          H  
ATOM     91  HG1 THR A   7      91.623 124.190 139.998  1.00  0.080          H  
ATOM     92 1HG2 THR A   7      91.151 121.248 138.217  1.00  0.080          H  
ATOM     93 2HG2 THR A   7      92.464 121.485 137.034  1.00  0.080          H  
ATOM     94 3HG2 THR A   7      92.841 121.019 138.709  1.00  0.080          H  
ATOM     95  N   ASP A   8      92.935 125.856 137.674  1.00  0.040          N  
ATOM     96  CA  ASP A   8      92.894 127.319 137.704  1.00  0.050          C  
ATOM     97  C   ASP A   8      91.466 127.900 137.604  1.00  0.060          C  
ATOM     98  O   ASP A   8      91.214 128.795 136.787  1.00  0.100          O  
ATOM     99  CB  ASP A   8      93.752 127.865 136.543  1.00  0.070          C  
ATOM    100  CG  ASP A   8      94.088 129.345 136.615  1.00  0.070          C  
ATOM    101  OD1 ASP A   8      94.218 129.865 137.709  1.00  0.070          O  
ATOM    102  OD2 ASP A   8      94.240 129.952 135.567  1.00  0.070          O  
ATOM    103  H   ASP A   8      92.334 125.372 137.003  1.00  0.050          H  
ATOM    104  HA  ASP A   8      93.322 127.652 138.651  1.00  0.060          H  
ATOM    105 1HB  ASP A   8      94.682 127.300 136.489  1.00  0.080          H  
ATOM    106 2HB  ASP A   8      93.235 127.709 135.619  1.00  0.080          H  
ATOM    107  N   MET A   9      90.519 127.355 138.378  1.00  0.040          N  
ATOM    108  CA  MET A   9      89.154 127.870 138.387  1.00  0.060          C  
ATOM    109  C   MET A   9      89.036 129.177 139.163  1.00  0.060          C  
ATOM    110  O   MET A   9      88.202 130.011 138.819  1.00  0.060          O  
ATOM    111  CB  MET A   9      88.169 126.865 138.993  1.00  0.080          C  
ATOM    112  CG  MET A   9      87.854 125.612 138.168  1.00  0.080          C  
ATOM    113  SD  MET A   9      87.196 125.981 136.521  1.00  0.080          S  
ATOM    114  CE  MET A   9      85.723 126.909 136.888  1.00  0.080          C  
ATOM    115  H   MET A   9      90.762 126.624 139.044  1.00  0.050          H  
ATOM    116  HA  MET A   9      88.858 128.071 137.359  1.00  0.070          H  
ATOM    117 1HB  MET A   9      88.588 126.505 139.934  1.00  0.090          H  
ATOM    118 2HB  MET A   9      87.236 127.368 139.247  1.00  0.090          H  
ATOM    119 1HG  MET A   9      88.770 125.030 138.049  1.00  0.090          H  
ATOM    120 2HG  MET A   9      87.126 124.997 138.702  1.00  0.090          H  
ATOM    121 1HE  MET A   9      85.212 127.181 135.965  1.00  0.090          H  
ATOM    122 2HE  MET A   9      85.062 126.319 137.516  1.00  0.090          H  
ATOM    123 3HE  MET A   9      85.988 127.805 137.413  1.00  0.090          H  
ATOM    124  N   LYS A  10      89.839 129.369 140.226  1.00  0.050          N  
ATOM    125  CA  LYS A  10      89.759 130.582 141.047  1.00  0.040          C  
ATOM    126  C   LYS A  10      88.336 130.879 141.520  1.00  0.020          C  
ATOM    127  O   LYS A  10      87.892 132.022 141.443  1.00  0.010          O  
ATOM    128  CB  LYS A  10      90.272 131.819 140.285  1.00  0.060          C  
ATOM    129  CG  LYS A  10      91.743 131.804 139.846  1.00  0.060          C  
ATOM    130  CD  LYS A  10      92.097 133.171 139.205  1.00  0.060          C  
ATOM    131  CE  LYS A  10      93.610 133.391 138.960  1.00  0.060          C  
ATOM    132  NZ  LYS A  10      94.178 132.560 137.856  1.00  0.060          N  
ATOM    133  H   LYS A  10      90.519 128.653 140.517  1.00  0.060          H  
ATOM    134  HA  LYS A  10      90.381 130.431 141.931  1.00  0.050          H  
ATOM    135 1HB  LYS A  10      89.665 131.978 139.394  1.00  0.070          H  
ATOM    136 2HB  LYS A  10      90.139 132.697 140.916  1.00  0.070          H  
ATOM    137 1HG  LYS A  10      92.382 131.618 140.709  1.00  0.070          H  
ATOM    138 2HG  LYS A  10      91.896 131.002 139.115  1.00  0.070          H  
ATOM    139 1HD  LYS A  10      91.579 133.250 138.246  1.00  0.070          H  
ATOM    140 2HD  LYS A  10      91.739 133.969 139.851  1.00  0.070          H  
ATOM    141 1HE  LYS A  10      93.758 134.440 138.710  1.00  0.070          H  
ATOM    142 2HE  LYS A  10      94.153 133.170 139.879  1.00  0.070          H  
ATOM    143 1HZ  LYS A  10      95.155 132.766 137.748  1.00  0.070          H  
ATOM    144 2HZ  LYS A  10      94.095 131.563 138.036  1.00  0.070          H  
ATOM    145 3HZ  LYS A  10      93.705 132.754 136.989  1.00  0.070          H  
ATOM    146  N   LEU A  11      87.625 129.853 141.999  1.00  0.030          N  
ATOM    147  CA  LEU A  11      86.235 129.945 142.475  1.00  0.020          C  
ATOM    148  C   LEU A  11      85.199 130.286 141.411  1.00  0.030          C  
ATOM    149  O   LEU A  11      84.060 130.616 141.757  1.00  0.040          O  
ATOM    150  CB  LEU A  11      86.075 131.025 143.570  1.00  0.030          C  
ATOM    151  CG  LEU A  11      86.868 130.886 144.844  1.00  0.030          C  
ATOM    152  CD1 LEU A  11      86.665 132.107 145.691  1.00  0.030          C  
ATOM    153  CD2 LEU A  11      86.371 129.705 145.601  1.00  0.030          C  
ATOM    154  H   LEU A  11      88.076 128.948 142.032  1.00  0.040          H  
ATOM    155  HA  LEU A  11      85.960 128.973 142.876  1.00  0.020          H  
ATOM    156 1HB  LEU A  11      86.282 132.000 143.153  1.00  0.040          H  
ATOM    157 2HB  LEU A  11      85.029 131.029 143.867  1.00  0.040          H  
ATOM    158  HG  LEU A  11      87.922 130.787 144.619  1.00  0.040          H  
ATOM    159 1HD1 LEU A  11      87.216 132.000 146.607  1.00  0.040          H  
ATOM    160 2HD1 LEU A  11      87.019 132.990 145.152  1.00  0.040          H  
ATOM    161 3HD1 LEU A  11      85.607 132.222 145.919  1.00  0.040          H  
ATOM    162 1HD2 LEU A  11      86.919 129.630 146.519  1.00  0.040          H  
ATOM    163 2HD2 LEU A  11      85.319 129.840 145.825  1.00  0.040          H  
ATOM    164 3HD2 LEU A  11      86.503 128.798 145.031  1.00  0.040          H  
ATOM    165  N   ARG A  12      85.537 130.174 140.139  1.00  0.040          N  
ATOM    166  CA  ARG A  12      84.549 130.410 139.114  1.00  0.040          C  
ATOM    167  C   ARG A  12      83.697 129.166 138.963  1.00  0.040          C  
ATOM    168  O   ARG A  12      84.132 128.068 139.311  1.00  0.040          O  
ATOM    169  CB  ARG A  12      85.212 130.787 137.812  1.00  0.060          C  
ATOM    170  CG  ARG A  12      85.946 132.117 137.850  1.00  0.060          C  
ATOM    171  CD  ARG A  12      86.642 132.357 136.591  1.00  0.060          C  
ATOM    172  NE  ARG A  12      87.745 131.407 136.397  1.00  0.060          N  
ATOM    173  CZ  ARG A  12      88.282 131.089 135.200  1.00  0.060          C  
ATOM    174  NH1 ARG A  12      87.798 131.639 134.094  1.00  0.060          N  
ATOM    175  NH2 ARG A  12      89.283 130.230 135.107  1.00  0.060          N  
ATOM    176  H   ARG A  12      86.494 129.952 139.863  1.00  0.050          H  
ATOM    177  HA  ARG A  12      83.910 131.237 139.422  1.00  0.050          H  
ATOM    178 1HB  ARG A  12      85.936 130.035 137.549  1.00  0.070          H  
ATOM    179 2HB  ARG A  12      84.471 130.822 137.014  1.00  0.070          H  
ATOM    180 1HG  ARG A  12      85.235 132.923 138.016  1.00  0.070          H  
ATOM    181 2HG  ARG A  12      86.682 132.110 138.660  1.00  0.070          H  
ATOM    182 1HD  ARG A  12      85.934 132.246 135.776  1.00  0.070          H  
ATOM    183 2HD  ARG A  12      87.053 133.366 136.593  1.00  0.070          H  
ATOM    184  HE  ARG A  12      88.140 130.955 137.246  1.00  0.070          H  
ATOM    185 1HH1 ARG A  12      87.036 132.295 134.144  1.00  0.070          H  
ATOM    186 2HH1 ARG A  12      88.197 131.411 133.193  1.00  0.070          H  
ATOM    187 1HH2 ARG A  12      89.720 129.780 135.931  1.00  0.070          H  
ATOM    188 2HH2 ARG A  12      89.629 129.980 134.190  1.00  0.070          H  
ATOM    189  N   LEU A  13      82.469 129.341 138.501  1.00  0.030          N  
ATOM    190  CA  LEU A  13      81.573 128.220 138.293  1.00  0.030          C  
ATOM    191  C   LEU A  13      82.147 127.335 137.171  1.00  0.030          C  
ATOM    192  O   LEU A  13      82.628 127.883 136.176  1.00  0.070          O  
ATOM    193  CB  LEU A  13      80.175 128.741 137.910  1.00  0.040          C  
ATOM    194  CG  LEU A  13      79.000 127.713 137.896  1.00  0.040          C  
ATOM    195  CD1 LEU A  13      78.676 127.255 139.354  1.00  0.040          C  
ATOM    196  CD2 LEU A  13      77.776 128.350 137.247  1.00  0.040          C  
ATOM    197  H   LEU A  13      82.158 130.274 138.267  1.00  0.040          H  
ATOM    198  HA  LEU A  13      81.505 127.690 139.228  1.00  0.040          H  
ATOM    199 1HB  LEU A  13      79.905 129.533 138.607  1.00  0.050          H  
ATOM    200 2HB  LEU A  13      80.237 129.173 136.911  1.00  0.050          H  
ATOM    201  HG  LEU A  13      79.292 126.835 137.312  1.00  0.050          H  
ATOM    202 1HD1 LEU A  13      77.858 126.535 139.330  1.00  0.050          H  
ATOM    203 2HD1 LEU A  13      79.526 126.798 139.827  1.00  0.050          H  
ATOM    204 3HD1 LEU A  13      78.375 128.121 139.945  1.00  0.050          H  
ATOM    205 1HD2 LEU A  13      76.959 127.628 137.225  1.00  0.050          H  
ATOM    206 2HD2 LEU A  13      77.469 129.228 137.818  1.00  0.050          H  
ATOM    207 3HD2 LEU A  13      78.023 128.648 136.227  1.00  0.050          H  
ATOM    208  N   PRO A  14      82.135 125.986 137.282  1.00  0.060          N  
ATOM    209  CA  PRO A  14      82.588 125.055 136.259  1.00  0.090          C  
ATOM    210  C   PRO A  14      81.872 125.294 134.947  1.00  0.040          C  
ATOM    211  O   PRO A  14      80.677 125.572 134.944  1.00  0.040          O  
ATOM    212  CB  PRO A  14      82.203 123.698 136.855  1.00  0.140          C  
ATOM    213  CG  PRO A  14      82.210 123.927 138.341  1.00  0.140          C  
ATOM    214  CD  PRO A  14      81.700 125.318 138.524  1.00  0.140          C  
ATOM    215  HA  PRO A  14      83.674 125.129 136.128  1.00  0.110          H  
ATOM    216 1HB  PRO A  14      81.223 123.390 136.468  1.00  0.160          H  
ATOM    217 2HB  PRO A  14      82.926 122.925 136.548  1.00  0.160          H  
ATOM    218 1HG  PRO A  14      81.586 123.172 138.852  1.00  0.160          H  
ATOM    219 2HG  PRO A  14      83.229 123.812 138.735  1.00  0.160          H  
ATOM    220 1HD  PRO A  14      80.620 125.292 138.606  1.00  0.160          H  
ATOM    221 2HD  PRO A  14      82.203 125.723 139.402  1.00  0.160          H  
ATOM    222  N   ALA A  15      82.596 125.148 133.826  1.00  0.050          N  
ATOM    223  CA  ALA A  15      81.999 125.329 132.493  1.00  0.030          C  
ATOM    224  C   ALA A  15      80.768 124.447 132.335  1.00  0.020          C  
ATOM    225  O   ALA A  15      79.751 124.870 131.787  1.00  0.020          O  
ATOM    226  CB  ALA A  15      83.009 125.009 131.399  1.00  0.050          C  
ATOM    227  H   ALA A  15      83.581 124.935 133.902  1.00  0.060          H  
ATOM    228  HA  ALA A  15      81.687 126.369 132.399  1.00  0.040          H  
ATOM    229 1HB  ALA A  15      82.545 125.172 130.424  1.00  0.060          H  
ATOM    230 2HB  ALA A  15      83.875 125.659 131.502  1.00  0.060          H  
ATOM    231 3HB  ALA A  15      83.319 123.974 131.481  1.00  0.060          H  
ATOM    232  N   SER A  16      80.862 123.216 132.830  1.00  0.030          N  
ATOM    233  CA  SER A  16      79.739 122.303 132.794  1.00  0.030          C  
ATOM    234  C   SER A  16      79.644 121.581 134.129  1.00  0.040          C  
ATOM    235  O   SER A  16      80.302 120.557 134.326  1.00  0.030          O  
ATOM    236  CB  SER A  16      79.905 121.277 131.705  1.00  0.040          C  
ATOM    237  OG  SER A  16      78.812 120.399 131.696  1.00  0.040          O  
ATOM    238  H   SER A  16      81.732 122.929 133.248  1.00  0.040          H  
ATOM    239  HA  SER A  16      78.831 122.860 132.580  1.00  0.040          H  
ATOM    240 1HB  SER A  16      79.988 121.772 130.755  1.00  0.050          H  
ATOM    241 2HB  SER A  16      80.826 120.718 131.860  1.00  0.050          H  
ATOM    242  HG  SER A  16      78.956 119.819 130.951  1.00  0.050          H  
ATOM    243  N   PRO A  17      78.821 122.074 135.076  1.00  0.040          N  
ATOM    244  CA  PRO A  17      78.654 121.534 136.415  1.00  0.050          C  
ATOM    245  C   PRO A  17      78.336 120.043 136.419  1.00  0.040          C  
ATOM    246  O   PRO A  17      78.826 119.311 137.279  1.00  0.040          O  
ATOM    247  CB  PRO A  17      77.477 122.362 136.952  1.00  0.080          C  
ATOM    248  CG  PRO A  17      77.590 123.685 136.216  1.00  0.080          C  
ATOM    249  CD  PRO A  17      78.036 123.307 134.820  1.00  0.080          C  
ATOM    250  HA  PRO A  17      79.558 121.735 137.003  1.00  0.060          H  
ATOM    251 1HB  PRO A  17      76.525 121.840 136.766  1.00  0.090          H  
ATOM    252 2HB  PRO A  17      77.570 122.478 138.043  1.00  0.090          H  
ATOM    253 1HG  PRO A  17      76.627 124.222 136.228  1.00  0.090          H  
ATOM    254 2HG  PRO A  17      78.324 124.343 136.714  1.00  0.090          H  
ATOM    255 1HD  PRO A  17      77.168 123.104 134.172  1.00  0.090          H  
ATOM    256 2HD  PRO A  17      78.673 124.121 134.431  1.00  0.090          H  
ATOM    257  N   GLU A  18      77.621 119.577 135.392  1.00  0.040          N  
ATOM    258  CA  GLU A  18      77.213 118.184 135.279  1.00  0.040          C  
ATOM    259  C   GLU A  18      78.366 117.209 135.148  1.00  0.030          C  
ATOM    260  O   GLU A  18      78.205 116.020 135.417  1.00  0.030          O  
ATOM    261  CB  GLU A  18      76.303 117.996 134.073  1.00  0.060          C  
ATOM    262  CG  GLU A  18      74.946 118.667 134.174  1.00  0.060          C  
ATOM    263  CD  GLU A  18      74.113 118.372 132.973  1.00  0.060          C  
ATOM    264  OE1 GLU A  18      74.533 117.534 132.207  1.00  0.060          O  
ATOM    265  OE2 GLU A  18      73.076 118.965 132.810  1.00  0.060          O  
ATOM    266  H   GLU A  18      77.264 120.208 134.689  1.00  0.050          H  
ATOM    267  HA  GLU A  18      76.656 117.924 136.178  1.00  0.050          H  
ATOM    268 1HB  GLU A  18      76.805 118.391 133.192  1.00  0.070          H  
ATOM    269 2HB  GLU A  18      76.143 116.931 133.906  1.00  0.070          H  
ATOM    270 1HG  GLU A  18      74.434 118.308 135.065  1.00  0.070          H  
ATOM    271 2HG  GLU A  18      75.082 119.743 134.268  1.00  0.070          H  
ATOM    272  N   THR A  19      79.523 117.686 134.701  1.00  0.020          N  
ATOM    273  CA  THR A  19      80.672 116.824 134.509  1.00  0.010          C  
ATOM    274  C   THR A  19      81.804 117.216 135.464  1.00  0.010          C  
ATOM    275  O   THR A  19      82.920 116.698 135.349  1.00  0.010          O  
ATOM    276  CB  THR A  19      81.177 116.876 133.043  1.00  0.020          C  
ATOM    277  OG1 THR A  19      81.578 118.211 132.713  1.00  0.020          O  
ATOM    278  CG2 THR A  19      80.068 116.459 132.065  1.00  0.020          C  
ATOM    279  H   THR A  19      79.634 118.687 134.505  1.00  0.020          H  
ATOM    280  HA  THR A  19      80.384 115.797 134.735  1.00  0.010          H  
ATOM    281  HB  THR A  19      82.006 116.201 132.931  1.00  0.020          H  
ATOM    282  HG1 THR A  19      82.358 118.458 133.217  1.00  0.020          H  
ATOM    283 1HG2 THR A  19      80.448 116.501 131.044  1.00  0.020          H  
ATOM    284 2HG2 THR A  19      79.746 115.443 132.292  1.00  0.020          H  
ATOM    285 3HG2 THR A  19      79.219 117.135 132.160  1.00  0.020          H  
ATOM    286  N   HIS A  20      81.532 118.133 136.404  1.00  0.010          N  
ATOM    287  CA  HIS A  20      82.557 118.657 137.315  1.00  0.020          C  
ATOM    288  C   HIS A  20      83.191 117.581 138.188  1.00  0.010          C  
ATOM    289  O   HIS A  20      84.416 117.533 138.336  1.00  0.020          O  
ATOM    290  CB  HIS A  20      81.985 119.783 138.167  1.00  0.020          C  
ATOM    291  CG  HIS A  20      82.959 120.385 139.113  1.00  0.020          C  
ATOM    292  ND1 HIS A  20      84.082 121.071 138.690  1.00  0.020          N  
ATOM    293  CD2 HIS A  20      82.953 120.468 140.457  1.00  0.020          C  
ATOM    294  CE1 HIS A  20      84.732 121.525 139.744  1.00  0.020          C  
ATOM    295  NE2 HIS A  20      84.057 121.185 140.816  1.00  0.020          N  
ATOM    296  H   HIS A  20      80.578 118.495 136.499  1.00  0.010          H  
ATOM    297  HA  HIS A  20      83.360 119.093 136.720  1.00  0.020          H  
ATOM    298 1HB  HIS A  20      81.617 120.569 137.512  1.00  0.030          H  
ATOM    299 2HB  HIS A  20      81.133 119.415 138.737  1.00  0.030          H  
ATOM    300  HD2 HIS A  20      82.196 120.066 141.135  1.00  0.030          H  
ATOM    301  HE1 HIS A  20      85.652 122.109 139.729  1.00  0.030          H  
ATOM    302  HE2 HIS A  20      84.286 121.431 141.781  1.00  0.030          H  
ATOM    303  N   LEU A  21      82.380 116.713 138.794  1.00  0.010          N  
ATOM    304  CA  LEU A  21      82.974 115.678 139.622  1.00  0.010          C  
ATOM    305  C   LEU A  21      83.815 114.719 138.806  1.00  0.010          C  
ATOM    306  O   LEU A  21      84.796 114.178 139.325  1.00  0.010          O  
ATOM    307  CB  LEU A  21      81.935 114.879 140.411  1.00  0.010          C  
ATOM    308  CG  LEU A  21      81.205 115.597 141.558  1.00  0.010          C  
ATOM    309  CD1 LEU A  21      80.135 114.667 142.099  1.00  0.010          C  
ATOM    310  CD2 LEU A  21      82.204 115.954 142.662  1.00  0.010          C  
ATOM    311  H   LEU A  21      81.379 116.763 138.655  1.00  0.010          H  
ATOM    312  HA  LEU A  21      83.653 116.159 140.316  1.00  0.010          H  
ATOM    313 1HB  LEU A  21      81.186 114.512 139.711  1.00  0.010          H  
ATOM    314 2HB  LEU A  21      82.440 114.020 140.841  1.00  0.010          H  
ATOM    315  HG  LEU A  21      80.726 116.505 141.191  1.00  0.010          H  
ATOM    316 1HD1 LEU A  21      79.614 115.146 142.906  1.00  0.010          H  
ATOM    317 2HD1 LEU A  21      79.427 114.422 141.306  1.00  0.010          H  
ATOM    318 3HD1 LEU A  21      80.600 113.754 142.465  1.00  0.010          H  
ATOM    319 1HD2 LEU A  21      81.689 116.439 143.469  1.00  0.010          H  
ATOM    320 2HD2 LEU A  21      82.682 115.045 143.033  1.00  0.010          H  
ATOM    321 3HD2 LEU A  21      82.961 116.623 142.287  1.00  0.010          H  
ATOM    322  N   ASP A  22      83.476 114.514 137.528  1.00  0.010          N  
ATOM    323  CA  ASP A  22      84.265 113.593 136.740  1.00  0.010          C  
ATOM    324  C   ASP A  22      85.555 114.282 136.372  1.00  0.010          C  
ATOM    325  O   ASP A  22      86.609 113.653 136.404  1.00  0.010          O  
ATOM    326  CB  ASP A  22      83.516 113.126 135.497  1.00  0.010          C  
ATOM    327  CG  ASP A  22      82.381 112.169 135.833  1.00  0.010          C  
ATOM    328  OD1 ASP A  22      82.656 111.056 136.253  1.00  0.010          O  
ATOM    329  OD2 ASP A  22      81.251 112.547 135.716  1.00  0.010          O  
ATOM    330  H   ASP A  22      82.666 114.965 137.114  1.00  0.010          H  
ATOM    331  HA  ASP A  22      84.497 112.718 137.345  1.00  0.010          H  
ATOM    332 1HB  ASP A  22      83.112 113.996 134.969  1.00  0.020          H  
ATOM    333 2HB  ASP A  22      84.209 112.626 134.819  1.00  0.020          H  
ATOM    334  N   MET A  23      85.523 115.597 136.136  1.00  0.010          N  
ATOM    335  CA  MET A  23      86.771 116.298 135.859  1.00  0.010          C  
ATOM    336  C   MET A  23      87.740 116.048 136.989  1.00  0.010          C  
ATOM    337  O   MET A  23      88.886 115.657 136.754  1.00  0.010          O  
ATOM    338  CB  MET A  23      86.556 117.817 135.797  1.00  0.010          C  
ATOM    339  CG  MET A  23      87.835 118.627 135.520  1.00  0.010          C  
ATOM    340  SD  MET A  23      87.698 120.403 135.806  1.00  0.010          S  
ATOM    341  CE  MET A  23      87.781 120.485 137.592  1.00  0.010          C  
ATOM    342  H   MET A  23      84.624 116.081 136.071  1.00  0.010          H  
ATOM    343  HA  MET A  23      87.221 115.920 134.946  1.00  0.010          H  
ATOM    344 1HB  MET A  23      85.823 118.044 135.029  1.00  0.020          H  
ATOM    345 2HB  MET A  23      86.145 118.159 136.732  1.00  0.020          H  
ATOM    346 1HG  MET A  23      88.646 118.248 136.111  1.00  0.020          H  
ATOM    347 2HG  MET A  23      88.079 118.499 134.497  1.00  0.020          H  
ATOM    348 1HE  MET A  23      87.715 121.524 137.913  1.00  0.020          H  
ATOM    349 2HE  MET A  23      86.956 119.923 138.027  1.00  0.020          H  
ATOM    350 3HE  MET A  23      88.724 120.064 137.930  1.00  0.020          H  
ATOM    351  N   LEU A  24      87.280 116.250 138.225  1.00  0.010          N  
ATOM    352  CA  LEU A  24      88.171 116.086 139.354  1.00  0.030          C  
ATOM    353  C   LEU A  24      88.641 114.640 139.508  1.00  0.030          C  
ATOM    354  O   LEU A  24      89.822 114.406 139.780  1.00  0.040          O  
ATOM    355  CB  LEU A  24      87.477 116.553 140.623  1.00  0.030          C  
ATOM    356  CG  LEU A  24      87.161 118.056 140.734  1.00  0.030          C  
ATOM    357  CD1 LEU A  24      86.317 118.262 141.952  1.00  0.030          C  
ATOM    358  CD2 LEU A  24      88.449 118.884 140.828  1.00  0.030          C  
ATOM    359  H   LEU A  24      86.311 116.567 138.352  1.00  0.010          H  
ATOM    360  HA  LEU A  24      89.052 116.691 139.178  1.00  0.040          H  
ATOM    361 1HB  LEU A  24      86.544 115.993 140.732  1.00  0.040          H  
ATOM    362 2HB  LEU A  24      88.125 116.320 141.444  1.00  0.040          H  
ATOM    363  HG  LEU A  24      86.582 118.377 139.863  1.00  0.040          H  
ATOM    364 1HD1 LEU A  24      86.069 119.319 142.036  1.00  0.040          H  
ATOM    365 2HD1 LEU A  24      85.399 117.679 141.857  1.00  0.040          H  
ATOM    366 3HD1 LEU A  24      86.861 117.945 142.839  1.00  0.040          H  
ATOM    367 1HD2 LEU A  24      88.196 119.944 140.924  1.00  0.040          H  
ATOM    368 2HD2 LEU A  24      89.016 118.572 141.696  1.00  0.040          H  
ATOM    369 3HD2 LEU A  24      89.055 118.752 139.942  1.00  0.040          H  
ATOM    370  N   ARG A  25      87.752 113.659 139.301  1.00  0.030          N  
ATOM    371  CA  ARG A  25      88.180 112.267 139.383  1.00  0.040          C  
ATOM    372  C   ARG A  25      89.241 111.937 138.348  1.00  0.040          C  
ATOM    373  O   ARG A  25      90.255 111.305 138.663  1.00  0.060          O  
ATOM    374  CB  ARG A  25      87.007 111.301 139.213  1.00  0.050          C  
ATOM    375  CG  ARG A  25      86.128 111.147 140.430  1.00  0.050          C  
ATOM    376  CD  ARG A  25      85.157 110.020 140.325  1.00  0.050          C  
ATOM    377  NE  ARG A  25      84.031 110.321 139.447  1.00  0.050          N  
ATOM    378  CZ  ARG A  25      82.867 110.890 139.858  1.00  0.050          C  
ATOM    379  NH1 ARG A  25      82.681 111.201 141.136  1.00  0.050          N  
ATOM    380  NH2 ARG A  25      81.918 111.119 138.975  1.00  0.050          N  
ATOM    381  H   ARG A  25      86.769 113.880 139.116  1.00  0.040          H  
ATOM    382  HA  ARG A  25      88.603 112.104 140.370  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      86.381 111.643 138.393  1.00  0.060          H  
ATOM    384 2HB  ARG A  25      87.389 110.318 138.947  1.00  0.060          H  
ATOM    385 1HG  ARG A  25      86.768 110.895 141.234  1.00  0.060          H  
ATOM    386 2HG  ARG A  25      85.601 112.075 140.645  1.00  0.060          H  
ATOM    387 1HD  ARG A  25      85.676 109.153 139.915  1.00  0.060          H  
ATOM    388 2HD  ARG A  25      84.782 109.765 141.313  1.00  0.060          H  
ATOM    389  HE  ARG A  25      84.117 110.094 138.456  1.00  0.060          H  
ATOM    390 1HH1 ARG A  25      83.408 111.022 141.820  1.00  0.060          H  
ATOM    391 2HH1 ARG A  25      81.811 111.604 141.448  1.00  0.060          H  
ATOM    392 1HH2 ARG A  25      82.076 110.870 137.979  1.00  0.060          H  
ATOM    393 2HH2 ARG A  25      81.048 111.536 139.248  1.00  0.060          H  
ATOM    394  N   HIS A  26      89.071 112.431 137.125  1.00  0.030          N  
ATOM    395  CA  HIS A  26      90.037 112.140 136.086  1.00  0.030          C  
ATOM    396  C   HIS A  26      91.376 112.812 136.389  1.00  0.030          C  
ATOM    397  O   HIS A  26      92.431 112.203 136.212  1.00  0.040          O  
ATOM    398  CB  HIS A  26      89.533 112.617 134.714  1.00  0.040          C  
ATOM    399  CG  HIS A  26      88.343 111.861 134.180  1.00  0.040          C  
ATOM    400  ND1 HIS A  26      88.360 110.501 133.949  1.00  0.040          N  
ATOM    401  CD2 HIS A  26      87.113 112.289 133.818  1.00  0.040          C  
ATOM    402  CE1 HIS A  26      87.180 110.128 133.482  1.00  0.040          C  
ATOM    403  NE2 HIS A  26      86.410 111.195 133.388  1.00  0.040          N  
ATOM    404  H   HIS A  26      88.217 112.948 136.902  1.00  0.040          H  
ATOM    405  HA  HIS A  26      90.204 111.067 136.035  1.00  0.040          H  
ATOM    406 1HB  HIS A  26      89.261 113.675 134.779  1.00  0.050          H  
ATOM    407 2HB  HIS A  26      90.336 112.528 133.989  1.00  0.050          H  
ATOM    408  HD1 HIS A  26      89.190 109.951 133.827  1.00  0.050          H  
ATOM    409  HD2 HIS A  26      86.645 113.269 133.818  1.00  0.050          H  
ATOM    410  HE1 HIS A  26      86.986 109.084 133.235  1.00  0.050          H  
ATOM    411  N   LEU A  27      91.342 114.049 136.887  1.00  0.030          N  
ATOM    412  CA  LEU A  27      92.571 114.764 137.182  1.00  0.030          C  
ATOM    413  C   LEU A  27      93.329 114.232 138.401  1.00  0.050          C  
ATOM    414  O   LEU A  27      94.559 114.183 138.377  1.00  0.050          O  
ATOM    415  CB  LEU A  27      92.264 116.241 137.458  1.00  0.040          C  
ATOM    416  CG  LEU A  27      91.731 117.119 136.289  1.00  0.040          C  
ATOM    417  CD1 LEU A  27      91.335 118.439 136.882  1.00  0.040          C  
ATOM    418  CD2 LEU A  27      92.778 117.308 135.177  1.00  0.040          C  
ATOM    419  H   LEU A  27      90.442 114.524 137.001  1.00  0.040          H  
ATOM    420  HA  LEU A  27      93.225 114.674 136.321  1.00  0.040          H  
ATOM    421 1HB  LEU A  27      91.513 116.273 138.247  1.00  0.050          H  
ATOM    422 2HB  LEU A  27      93.172 116.711 137.845  1.00  0.050          H  
ATOM    423  HG  LEU A  27      90.860 116.660 135.864  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27      90.933 119.081 136.114  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27      90.582 118.281 137.654  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27      92.215 118.900 137.321  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27      92.358 117.941 134.389  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27      93.670 117.788 135.591  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27      93.045 116.346 134.751  1.00  0.050          H  
ATOM    430  N   TYR A  28      92.611 113.831 139.460  1.00  0.080          N  
ATOM    431  CA  TYR A  28      93.275 113.440 140.698  1.00  0.110          C  
ATOM    432  C   TYR A  28      93.283 111.959 141.108  1.00  0.110          C  
ATOM    433  O   TYR A  28      94.060 111.600 141.988  1.00  0.110          O  
ATOM    434  CB  TYR A  28      92.690 114.265 141.838  1.00  0.140          C  
ATOM    435  CG  TYR A  28      92.909 115.725 141.684  1.00  0.140          C  
ATOM    436  CD1 TYR A  28      91.851 116.556 141.338  1.00  0.140          C  
ATOM    437  CD2 TYR A  28      94.155 116.239 141.856  1.00  0.140          C  
ATOM    438  CE1 TYR A  28      92.072 117.892 141.169  1.00  0.140          C  
ATOM    439  CE2 TYR A  28      94.367 117.568 141.683  1.00  0.140          C  
ATOM    440  CZ  TYR A  28      93.336 118.392 141.342  1.00  0.140          C  
ATOM    441  OH  TYR A  28      93.559 119.718 141.163  1.00  0.140          O  
ATOM    442  H   TYR A  28      91.591 113.896 139.438  1.00  0.100          H  
ATOM    443  HA  TYR A  28      94.319 113.728 140.593  1.00  0.130          H  
ATOM    444 1HB  TYR A  28      91.644 114.117 141.839  1.00  0.170          H  
ATOM    445 2HB  TYR A  28      93.089 113.937 142.796  1.00  0.170          H  
ATOM    446  HD1 TYR A  28      90.855 116.153 141.193  1.00  0.170          H  
ATOM    447  HD2 TYR A  28      94.980 115.585 142.124  1.00  0.170          H  
ATOM    448  HE1 TYR A  28      91.263 118.556 140.893  1.00  0.170          H  
ATOM    449  HE2 TYR A  28      95.349 117.971 141.810  1.00  0.170          H  
ATOM    450  HH  TYR A  28      94.493 119.901 141.305  1.00  0.170          H  
ATOM    451  N   GLN A  29      92.446 111.076 140.564  1.00  0.110          N  
ATOM    452  CA  GLN A  29      92.506 109.688 141.050  1.00  0.120          C  
ATOM    453  C   GLN A  29      93.912 109.119 140.871  1.00  0.110          C  
ATOM    454  O   GLN A  29      94.442 109.122 139.760  1.00  0.100          O  
ATOM    455  CB  GLN A  29      91.515 108.804 140.266  1.00  0.160          C  
ATOM    456  CG  GLN A  29      91.516 107.294 140.634  1.00  0.160          C  
ATOM    457  CD  GLN A  29      90.938 106.984 142.000  1.00  0.160          C  
ATOM    458  OE1 GLN A  29      89.795 107.352 142.276  1.00  0.160          O  
ATOM    459  NE2 GLN A  29      91.702 106.305 142.852  1.00  0.160          N  
ATOM    460  H   GLN A  29      91.766 111.326 139.841  1.00  0.130          H  
ATOM    461  HA  GLN A  29      92.271 109.671 142.115  1.00  0.140          H  
ATOM    462 1HB  GLN A  29      90.504 109.186 140.405  1.00  0.200          H  
ATOM    463 2HB  GLN A  29      91.737 108.886 139.201  1.00  0.200          H  
ATOM    464 1HG  GLN A  29      90.911 106.775 139.894  1.00  0.200          H  
ATOM    465 2HG  GLN A  29      92.535 106.911 140.600  1.00  0.200          H  
ATOM    466 1HE2 GLN A  29      91.357 106.078 143.770  1.00  0.200          H  
ATOM    467 2HE2 GLN A  29      92.625 106.009 142.593  1.00  0.200          H  
ATOM    468  N   GLY A  30      94.523 108.594 141.943  1.00  0.110          N  
ATOM    469  CA  GLY A  30      95.856 108.020 141.852  1.00  0.110          C  
ATOM    470  C   GLY A  30      96.979 109.052 141.946  1.00  0.100          C  
ATOM    471  O   GLY A  30      98.155 108.682 141.882  1.00  0.130          O  
ATOM    472  H   GLY A  30      94.100 108.568 142.883  1.00  0.130          H  
ATOM    473 1HA  GLY A  30      95.971 107.291 142.655  1.00  0.130          H  
ATOM    474 2HA  GLY A  30      95.941 107.474 140.916  1.00  0.130          H  
ATOM    475  N   CYS A  31      96.630 110.332 142.091  1.00  0.080          N  
ATOM    476  CA  CYS A  31      97.598 111.426 142.159  1.00  0.050          C  
ATOM    477  C   CYS A  31      98.197 111.630 143.530  1.00  0.010          C  
ATOM    478  O   CYS A  31      97.472 111.860 144.493  1.00  0.070          O  
ATOM    479  CB  CYS A  31      96.943 112.750 141.780  1.00  0.080          C  
ATOM    480  SG  CYS A  31      98.065 114.158 141.876  1.00  0.080          S  
ATOM    481  H   CYS A  31      95.631 110.561 142.134  1.00  0.100          H  
ATOM    482  HA  CYS A  31      98.405 111.217 141.456  1.00  0.060          H  
ATOM    483 1HB  CYS A  31      96.538 112.681 140.774  1.00  0.100          H  
ATOM    484 2HB  CYS A  31      96.112 112.944 142.457  1.00  0.100          H  
ATOM    485  N   GLN A  32      99.519 111.538 143.630  1.00  0.020          N  
ATOM    486  CA  GLN A  32     100.197 111.752 144.898  1.00  0.020          C  
ATOM    487  C   GLN A  32     100.601 113.227 145.025  1.00  0.030          C  
ATOM    488  O   GLN A  32     100.519 113.828 146.112  1.00  0.040          O  
ATOM    489  CB  GLN A  32     101.416 110.826 145.040  1.00  0.030          C  
ATOM    490  CG  GLN A  32     102.110 110.893 146.422  1.00  0.030          C  
ATOM    491  CD  GLN A  32     103.263 109.880 146.581  1.00  0.030          C  
ATOM    492  OE1 GLN A  32     103.558 109.061 145.696  1.00  0.030          O  
ATOM    493  NE2 GLN A  32     103.931 109.914 147.725  1.00  0.030          N  
ATOM    494  H   GLN A  32     100.063 111.338 142.790  1.00  0.020          H  
ATOM    495  HA  GLN A  32      99.508 111.519 145.700  1.00  0.020          H  
ATOM    496 1HB  GLN A  32     101.099 109.797 144.877  1.00  0.030          H  
ATOM    497 2HB  GLN A  32     102.149 111.065 144.267  1.00  0.030          H  
ATOM    498 1HG  GLN A  32     102.514 111.893 146.574  1.00  0.030          H  
ATOM    499 2HG  GLN A  32     101.362 110.679 147.188  1.00  0.030          H  
ATOM    500 1HE2 GLN A  32     104.685 109.277 147.879  1.00  0.030          H  
ATOM    501 2HE2 GLN A  32     103.684 110.557 148.472  1.00  0.030          H  
ATOM    502  N   VAL A  33     101.078 113.796 143.909  1.00  0.030          N  
ATOM    503  CA  VAL A  33     101.570 115.172 143.926  1.00  0.040          C  
ATOM    504  C   VAL A  33     100.856 116.070 142.932  1.00  0.040          C  
ATOM    505  O   VAL A  33     100.932 115.846 141.723  1.00  0.080          O  
ATOM    506  CB  VAL A  33     103.070 115.215 143.585  1.00  0.050          C  
ATOM    507  CG1 VAL A  33     103.573 116.678 143.598  1.00  0.050          C  
ATOM    508  CG2 VAL A  33     103.850 114.339 144.558  1.00  0.050          C  
ATOM    509  H   VAL A  33     101.087 113.245 143.043  1.00  0.040          H  
ATOM    510  HA  VAL A  33     101.425 115.577 144.924  1.00  0.050          H  
ATOM    511  HB  VAL A  33     103.206 114.844 142.596  1.00  0.060          H  
ATOM    512 1HG1 VAL A  33     104.629 116.696 143.339  1.00  0.060          H  
ATOM    513 2HG1 VAL A  33     103.027 117.286 142.875  1.00  0.060          H  
ATOM    514 3HG1 VAL A  33     103.435 117.092 144.596  1.00  0.060          H  
ATOM    515 1HG2 VAL A  33     104.906 114.363 144.298  1.00  0.060          H  
ATOM    516 2HG2 VAL A  33     103.723 114.704 145.565  1.00  0.060          H  
ATOM    517 3HG2 VAL A  33     103.494 113.317 144.499  1.00  0.060          H  
ATOM    518  N   VAL A  34     100.260 117.147 143.431  1.00  0.040          N  
ATOM    519  CA  VAL A  34      99.547 118.058 142.554  1.00  0.040          C  
ATOM    520  C   VAL A  34     100.473 119.173 142.098  1.00  0.060          C  
ATOM    521  O   VAL A  34     100.847 120.073 142.861  1.00  0.060          O  
ATOM    522  CB  VAL A  34      98.328 118.682 143.275  1.00  0.060          C  
ATOM    523  CG1 VAL A  34      97.587 119.641 142.332  1.00  0.060          C  
ATOM    524  CG2 VAL A  34      97.420 117.585 143.802  1.00  0.060          C  
ATOM    525  H   VAL A  34     100.290 117.286 144.441  1.00  0.050          H  
ATOM    526  HA  VAL A  34      99.204 117.511 141.677  1.00  0.050          H  
ATOM    527  HB  VAL A  34      98.671 119.269 144.094  1.00  0.070          H  
ATOM    528 1HG1 VAL A  34      96.744 120.092 142.856  1.00  0.070          H  
ATOM    529 2HG1 VAL A  34      98.252 120.420 142.003  1.00  0.070          H  
ATOM    530 3HG1 VAL A  34      97.230 119.090 141.467  1.00  0.070          H  
ATOM    531 1HG2 VAL A  34      96.582 118.034 144.321  1.00  0.070          H  
ATOM    532 2HG2 VAL A  34      97.061 116.983 142.993  1.00  0.070          H  
ATOM    533 3HG2 VAL A  34      97.973 116.952 144.492  1.00  0.070          H  
ATOM    534  N   GLN A  35     100.796 119.180 140.818  1.00  0.070          N  
ATOM    535  CA  GLN A  35     101.688 120.169 140.251  1.00  0.090          C  
ATOM    536  C   GLN A  35     100.817 121.346 139.843  1.00  0.090          C  
ATOM    537  O   GLN A  35     100.527 121.568 138.666  1.00  0.110          O  
ATOM    538  CB  GLN A  35     102.459 119.585 139.059  1.00  0.120          C  
ATOM    539  CG  GLN A  35     103.531 120.489 138.435  1.00  0.120          C  
ATOM    540  CD  GLN A  35     104.720 120.706 139.368  1.00  0.120          C  
ATOM    541  OE1 GLN A  35     105.260 119.745 139.924  1.00  0.120          O  
ATOM    542  NE2 GLN A  35     105.142 121.957 139.538  1.00  0.120          N  
ATOM    543  H   GLN A  35     100.451 118.440 140.215  1.00  0.080          H  
ATOM    544  HA  GLN A  35     102.395 120.496 141.009  1.00  0.110          H  
ATOM    545 1HB  GLN A  35     102.948 118.671 139.378  1.00  0.140          H  
ATOM    546 2HB  GLN A  35     101.754 119.310 138.275  1.00  0.140          H  
ATOM    547 1HG  GLN A  35     103.892 120.017 137.523  1.00  0.140          H  
ATOM    548 2HG  GLN A  35     103.095 121.459 138.203  1.00  0.140          H  
ATOM    549 1HE2 GLN A  35     105.925 122.150 140.138  1.00  0.140          H  
ATOM    550 2HE2 GLN A  35     104.682 122.710 139.063  1.00  0.140          H  
ATOM    551  N   GLY A  36     100.366 122.061 140.849  1.00  0.070          N  
ATOM    552  CA  GLY A  36      99.478 123.194 140.719  1.00  0.060          C  
ATOM    553  C   GLY A  36      98.595 123.272 141.944  1.00  0.050          C  
ATOM    554  O   GLY A  36      98.926 122.721 143.001  1.00  0.040          O  
ATOM    555  H   GLY A  36     100.630 121.712 141.768  1.00  0.080          H  
ATOM    556 1HA  GLY A  36     100.060 124.113 140.625  1.00  0.070          H  
ATOM    557 2HA  GLY A  36      98.873 123.104 139.820  1.00  0.070          H  
ATOM    558  N   ASN A  37      97.481 123.966 141.788  1.00  0.050          N  
ATOM    559  CA  ASN A  37      96.533 124.188 142.862  1.00  0.030          C  
ATOM    560  C   ASN A  37      95.564 123.015 142.981  1.00  0.020          C  
ATOM    561  O   ASN A  37      95.139 122.422 141.978  1.00  0.030          O  
ATOM    562  CB  ASN A  37      95.745 125.421 142.562  1.00  0.050          C  
ATOM    563  CG  ASN A  37      96.593 126.588 142.365  1.00  0.050          C  
ATOM    564  OD1 ASN A  37      97.486 126.951 143.152  1.00  0.050          O  
ATOM    565  ND2 ASN A  37      96.337 127.214 141.243  1.00  0.050          N  
ATOM    566  H   ASN A  37      97.309 124.381 140.879  1.00  0.060          H  
ATOM    567  HA  ASN A  37      97.068 124.285 143.808  1.00  0.040          H  
ATOM    568 1HB  ASN A  37      95.136 125.265 141.681  1.00  0.060          H  
ATOM    569 2HB  ASN A  37      95.067 125.619 143.393  1.00  0.060          H  
ATOM    570 1HD2 ASN A  37      96.846 128.036 140.981  1.00  0.060          H  
ATOM    571 2HD2 ASN A  37      95.607 126.849 140.615  1.00  0.060          H  
ATOM    572  N   LEU A  38      95.164 122.709 144.200  1.00  0.030          N  
ATOM    573  CA  LEU A  38      94.156 121.693 144.432  1.00  0.040          C  
ATOM    574  C   LEU A  38      92.859 122.418 144.712  1.00  0.040          C  
ATOM    575  O   LEU A  38      92.668 122.928 145.815  1.00  0.110          O  
ATOM    576  CB  LEU A  38      94.572 120.787 145.606  1.00  0.050          C  
ATOM    577  CG  LEU A  38      93.574 119.679 146.059  1.00  0.050          C  
ATOM    578  CD1 LEU A  38      93.284 118.726 144.913  1.00  0.050          C  
ATOM    579  CD2 LEU A  38      94.185 118.914 147.238  1.00  0.050          C  
ATOM    580  H   LEU A  38      95.514 123.265 144.984  1.00  0.040          H  
ATOM    581  HA  LEU A  38      94.041 121.099 143.530  1.00  0.050          H  
ATOM    582 1HB  LEU A  38      95.506 120.296 145.333  1.00  0.060          H  
ATOM    583 2HB  LEU A  38      94.768 121.419 146.462  1.00  0.060          H  
ATOM    584  HG  LEU A  38      92.637 120.137 146.377  1.00  0.060          H  
ATOM    585 1HD1 LEU A  38      92.599 117.961 145.248  1.00  0.060          H  
ATOM    586 2HD1 LEU A  38      92.830 119.261 144.088  1.00  0.060          H  
ATOM    587 3HD1 LEU A  38      94.200 118.266 144.582  1.00  0.060          H  
ATOM    588 1HD2 LEU A  38      93.490 118.139 147.567  1.00  0.060          H  
ATOM    589 2HD2 LEU A  38      95.116 118.452 146.925  1.00  0.060          H  
ATOM    590 3HD2 LEU A  38      94.381 119.596 148.062  1.00  0.060          H  
ATOM    591  N   GLU A  39      91.989 122.502 143.709  1.00  0.080          N  
ATOM    592  CA  GLU A  39      90.762 123.281 143.842  1.00  0.060          C  
ATOM    593  C   GLU A  39      89.540 122.392 143.825  1.00  0.060          C  
ATOM    594  O   GLU A  39      89.178 121.804 142.805  1.00  0.080          O  
ATOM    595  CB  GLU A  39      90.634 124.320 142.739  1.00  0.090          C  
ATOM    596  CG  GLU A  39      91.734 125.399 142.681  1.00  0.090          C  
ATOM    597  CD  GLU A  39      91.423 126.355 141.586  1.00  0.090          C  
ATOM    598  OE1 GLU A  39      91.047 125.851 140.549  1.00  0.090          O  
ATOM    599  OE2 GLU A  39      91.555 127.572 141.732  1.00  0.090          O  
ATOM    600  H   GLU A  39      92.200 122.035 142.832  1.00  0.100          H  
ATOM    601  HA  GLU A  39      90.774 123.799 144.800  1.00  0.070          H  
ATOM    602 1HB  GLU A  39      90.586 123.818 141.791  1.00  0.110          H  
ATOM    603 2HB  GLU A  39      89.685 124.844 142.863  1.00  0.110          H  
ATOM    604 1HG  GLU A  39      91.794 125.912 143.621  1.00  0.110          H  
ATOM    605 2HG  GLU A  39      92.694 124.919 142.488  1.00  0.110          H  
ATOM    606  N   LEU A  40      88.948 122.247 144.983  1.00  0.030          N  
ATOM    607  CA  LEU A  40      87.815 121.382 145.162  1.00  0.020          C  
ATOM    608  C   LEU A  40      86.640 122.267 145.497  1.00  0.020          C  
ATOM    609  O   LEU A  40      86.409 122.614 146.667  1.00  0.030          O  
ATOM    610  CB  LEU A  40      88.182 120.404 146.261  1.00  0.030          C  
ATOM    611  CG  LEU A  40      89.501 119.625 145.979  1.00  0.030          C  
ATOM    612  CD1 LEU A  40      89.855 118.856 147.173  1.00  0.030          C  
ATOM    613  CD2 LEU A  40      89.333 118.712 144.763  1.00  0.030          C  
ATOM    614  H   LEU A  40      89.287 122.797 145.777  1.00  0.040          H  
ATOM    615  HA  LEU A  40      87.589 120.863 144.234  1.00  0.020          H  
ATOM    616 1HB  LEU A  40      88.295 120.952 147.182  1.00  0.040          H  
ATOM    617 2HB  LEU A  40      87.400 119.688 146.381  1.00  0.040          H  
ATOM    618  HG  LEU A  40      90.309 120.326 145.783  1.00  0.040          H  
ATOM    619 1HD1 LEU A  40      90.778 118.307 147.005  1.00  0.040          H  
ATOM    620 2HD1 LEU A  40      89.986 119.526 148.002  1.00  0.040          H  
ATOM    621 3HD1 LEU A  40      89.055 118.178 147.382  1.00  0.040          H  
ATOM    622 1HD2 LEU A  40      90.259 118.186 144.581  1.00  0.040          H  
ATOM    623 2HD2 LEU A  40      88.535 117.994 144.941  1.00  0.040          H  
ATOM    624 3HD2 LEU A  40      89.098 119.298 143.889  1.00  0.040          H  
ATOM    625  N   THR A  41      85.914 122.659 144.459  1.00  0.020          N  
ATOM    626  CA  THR A  41      84.860 123.622 144.649  1.00  0.030          C  
ATOM    627  C   THR A  41      83.539 123.171 144.045  1.00  0.030          C  
ATOM    628  O   THR A  41      83.506 122.364 143.116  1.00  0.040          O  
ATOM    629  CB  THR A  41      85.288 124.986 144.035  1.00  0.040          C  
ATOM    630  OG1 THR A  41      85.452 124.837 142.610  1.00  0.040          O  
ATOM    631  CG2 THR A  41      86.654 125.464 144.630  1.00  0.040          C  
ATOM    632  H   THR A  41      86.134 122.328 143.531  1.00  0.020          H  
ATOM    633  HA  THR A  41      84.715 123.737 145.710  1.00  0.040          H  
ATOM    634  HB  THR A  41      84.518 125.731 144.249  1.00  0.050          H  
ATOM    635  HG1 THR A  41      84.605 124.648 142.204  1.00  0.050          H  
ATOM    636 1HG2 THR A  41      86.930 126.419 144.192  1.00  0.050          H  
ATOM    637 2HG2 THR A  41      86.567 125.566 145.698  1.00  0.050          H  
ATOM    638 3HG2 THR A  41      87.431 124.741 144.411  1.00  0.050          H  
ATOM    639  N   TYR A  42      82.447 123.748 144.540  1.00  0.030          N  
ATOM    640  CA  TYR A  42      81.089 123.502 144.029  1.00  0.050          C  
ATOM    641  C   TYR A  42      80.712 122.005 143.989  1.00  0.040          C  
ATOM    642  O   TYR A  42      80.067 121.541 143.042  1.00  0.040          O  
ATOM    643  CB  TYR A  42      80.920 124.132 142.634  1.00  0.060          C  
ATOM    644  CG  TYR A  42      81.110 125.659 142.597  1.00  0.060          C  
ATOM    645  CD1 TYR A  42      82.305 126.204 142.172  1.00  0.060          C  
ATOM    646  CD2 TYR A  42      80.080 126.499 142.978  1.00  0.060          C  
ATOM    647  CE1 TYR A  42      82.481 127.569 142.126  1.00  0.060          C  
ATOM    648  CE2 TYR A  42      80.252 127.870 142.928  1.00  0.060          C  
ATOM    649  CZ  TYR A  42      81.447 128.404 142.504  1.00  0.060          C  
ATOM    650  OH  TYR A  42      81.602 129.775 142.458  1.00  0.060          O  
ATOM    651  H   TYR A  42      82.593 124.377 145.337  1.00  0.040          H  
ATOM    652  HA  TYR A  42      80.386 123.989 144.704  1.00  0.060          H  
ATOM    653 1HB  TYR A  42      81.626 123.680 141.933  1.00  0.070          H  
ATOM    654 2HB  TYR A  42      79.920 123.911 142.264  1.00  0.070          H  
ATOM    655  HD1 TYR A  42      83.107 125.553 141.867  1.00  0.070          H  
ATOM    656  HD2 TYR A  42      79.131 126.082 143.314  1.00  0.070          H  
ATOM    657  HE1 TYR A  42      83.427 127.985 141.788  1.00  0.070          H  
ATOM    658  HE2 TYR A  42      79.439 128.532 143.226  1.00  0.070          H  
ATOM    659  HH  TYR A  42      82.522 130.008 142.203  1.00  0.070          H  
ATOM    660  N   LEU A  43      81.094 121.261 145.028  1.00  0.030          N  
ATOM    661  CA  LEU A  43      80.821 119.837 145.129  1.00  0.010          C  
ATOM    662  C   LEU A  43      79.476 119.601 145.857  1.00  0.020          C  
ATOM    663  O   LEU A  43      79.229 120.237 146.885  1.00  0.050          O  
ATOM    664  CB  LEU A  43      81.943 119.210 145.959  1.00  0.020          C  
ATOM    665  CG  LEU A  43      83.390 119.437 145.481  1.00  0.020          C  
ATOM    666  CD1 LEU A  43      84.332 118.897 146.517  1.00  0.020          C  
ATOM    667  CD2 LEU A  43      83.635 118.779 144.217  1.00  0.020          C  
ATOM    668  H   LEU A  43      81.632 121.706 145.769  1.00  0.040          H  
ATOM    669  HA  LEU A  43      80.811 119.436 144.125  1.00  0.010          H  
ATOM    670 1HB  LEU A  43      81.881 119.617 146.953  1.00  0.030          H  
ATOM    671 2HB  LEU A  43      81.775 118.134 146.007  1.00  0.030          H  
ATOM    672  HG  LEU A  43      83.573 120.493 145.358  1.00  0.030          H  
ATOM    673 1HD1 LEU A  43      85.336 119.061 146.193  1.00  0.030          H  
ATOM    674 2HD1 LEU A  43      84.171 119.397 147.465  1.00  0.030          H  
ATOM    675 3HD1 LEU A  43      84.162 117.855 146.635  1.00  0.030          H  
ATOM    676 1HD2 LEU A  43      84.652 118.975 143.948  1.00  0.030          H  
ATOM    677 2HD2 LEU A  43      83.484 117.726 144.338  1.00  0.030          H  
ATOM    678 3HD2 LEU A  43      82.975 119.172 143.447  1.00  0.030          H  
ATOM    679  N   PRO A  44      78.612 118.683 145.381  1.00  0.020          N  
ATOM    680  CA  PRO A  44      77.321 118.315 145.953  1.00  0.040          C  
ATOM    681  C   PRO A  44      77.404 117.463 147.209  1.00  0.020          C  
ATOM    682  O   PRO A  44      78.383 116.733 147.417  1.00  0.050          O  
ATOM    683  CB  PRO A  44      76.662 117.533 144.818  1.00  0.060          C  
ATOM    684  CG  PRO A  44      77.798 116.929 144.069  1.00  0.060          C  
ATOM    685  CD  PRO A  44      78.921 117.959 144.144  1.00  0.060          C  
ATOM    686  HA  PRO A  44      76.753 119.234 146.156  1.00  0.050          H  
ATOM    687 1HB  PRO A  44      75.990 116.765 145.247  1.00  0.070          H  
ATOM    688 2HB  PRO A  44      76.040 118.202 144.208  1.00  0.070          H  
ATOM    689 1HG  PRO A  44      78.058 115.971 144.538  1.00  0.070          H  
ATOM    690 2HG  PRO A  44      77.496 116.702 143.035  1.00  0.070          H  
ATOM    691 1HD  PRO A  44      79.866 117.441 144.234  1.00  0.070          H  
ATOM    692 2HD  PRO A  44      78.883 118.636 143.271  1.00  0.070          H  
ATOM    693  N   THR A  45      76.305 117.469 147.958  1.00  0.040          N  
ATOM    694  CA  THR A  45      76.145 116.661 149.147  1.00  0.010          C  
ATOM    695  C   THR A  45      76.407 115.208 148.796  1.00  0.040          C  
ATOM    696  O   THR A  45      75.845 114.679 147.835  1.00  0.060          O  
ATOM    697  CB  THR A  45      74.711 116.808 149.713  1.00  0.030          C  
ATOM    698  OG1 THR A  45      74.433 118.181 149.963  1.00  0.030          O  
ATOM    699  CG2 THR A  45      74.580 116.066 151.038  1.00  0.030          C  
ATOM    700  H   THR A  45      75.549 118.113 147.722  1.00  0.050          H  
ATOM    701  HA  THR A  45      76.867 116.986 149.897  1.00  0.010          H  
ATOM    702  HB  THR A  45      73.991 116.418 148.997  1.00  0.030          H  
ATOM    703  HG1 THR A  45      74.418 118.676 149.128  1.00  0.030          H  
ATOM    704 1HG2 THR A  45      73.570 116.200 151.422  1.00  0.030          H  
ATOM    705 2HG2 THR A  45      74.770 115.021 150.896  1.00  0.030          H  
ATOM    706 3HG2 THR A  45      75.296 116.474 151.752  1.00  0.030          H  
ATOM    707  N   ASN A  46      77.265 114.579 149.594  1.00  0.060          N  
ATOM    708  CA  ASN A  46      77.704 113.196 149.457  1.00  0.090          C  
ATOM    709  C   ASN A  46      78.434 112.890 148.145  1.00  0.050          C  
ATOM    710  O   ASN A  46      78.392 111.757 147.655  1.00  0.050          O  
ATOM    711  CB  ASN A  46      76.533 112.251 149.629  1.00  0.110          C  
ATOM    712  CG  ASN A  46      75.868 112.413 150.956  1.00  0.110          C  
ATOM    713  OD1 ASN A  46      76.505 112.727 151.977  1.00  0.110          O  
ATOM    714  ND2 ASN A  46      74.576 112.209 150.971  1.00  0.110          N  
ATOM    715  H   ASN A  46      77.652 115.114 150.357  1.00  0.070          H  
ATOM    716  HA  ASN A  46      78.418 112.993 150.256  1.00  0.110          H  
ATOM    717 1HB  ASN A  46      75.800 112.404 148.839  1.00  0.140          H  
ATOM    718 2HB  ASN A  46      76.885 111.224 149.545  1.00  0.140          H  
ATOM    719 1HD2 ASN A  46      74.064 112.307 151.819  1.00  0.140          H  
ATOM    720 2HD2 ASN A  46      74.101 111.959 150.126  1.00  0.140          H  
ATOM    721  N   ALA A  47      79.167 113.871 147.610  1.00  0.040          N  
ATOM    722  CA  ALA A  47      79.981 113.644 146.429  1.00  0.020          C  
ATOM    723  C   ALA A  47      80.987 112.549 146.738  1.00  0.010          C  
ATOM    724  O   ALA A  47      81.528 112.503 147.846  1.00  0.030          O  
ATOM    725  CB  ALA A  47      80.724 114.918 146.038  1.00  0.040          C  
ATOM    726  H   ALA A  47      79.134 114.817 147.992  1.00  0.050          H  
ATOM    727  HA  ALA A  47      79.336 113.318 145.613  1.00  0.020          H  
ATOM    728 1HB  ALA A  47      81.330 114.722 145.166  1.00  0.040          H  
ATOM    729 2HB  ALA A  47      80.015 115.698 145.827  1.00  0.040          H  
ATOM    730 3HB  ALA A  47      81.363 115.231 146.859  1.00  0.040          H  
ATOM    731  N   SER A  48      81.278 111.677 145.775  1.00  0.010          N  
ATOM    732  CA  SER A  48      82.281 110.657 146.046  1.00  0.020          C  
ATOM    733  C   SER A  48      83.649 111.241 145.788  1.00  0.030          C  
ATOM    734  O   SER A  48      84.023 111.499 144.640  1.00  0.030          O  
ATOM    735  CB  SER A  48      82.070 109.433 145.187  1.00  0.020          C  
ATOM    736  OG  SER A  48      83.098 108.505 145.404  1.00  0.020          O  
ATOM    737  H   SER A  48      80.819 111.712 144.877  1.00  0.010          H  
ATOM    738  HA  SER A  48      82.215 110.366 147.095  1.00  0.020          H  
ATOM    739 1HB  SER A  48      81.108 108.981 145.428  1.00  0.030          H  
ATOM    740 2HB  SER A  48      82.047 109.719 144.136  1.00  0.030          H  
ATOM    741  HG  SER A  48      82.879 107.738 144.870  1.00  0.030          H  
ATOM    742  N   LEU A  49      84.366 111.516 146.874  1.00  0.030          N  
ATOM    743  CA  LEU A  49      85.650 112.190 146.801  1.00  0.020          C  
ATOM    744  C   LEU A  49      86.845 111.326 147.179  1.00  0.010          C  
ATOM    745  O   LEU A  49      87.928 111.848 147.442  1.00  0.010          O  
ATOM    746  CB  LEU A  49      85.605 113.422 147.678  1.00  0.030          C  
ATOM    747  CG  LEU A  49      84.518 114.453 147.333  1.00  0.030          C  
ATOM    748  CD1 LEU A  49      84.581 115.513 148.338  1.00  0.030          C  
ATOM    749  CD2 LEU A  49      84.680 115.025 145.915  1.00  0.030          C  
ATOM    750  H   LEU A  49      83.979 111.272 147.779  1.00  0.040          H  
ATOM    751  HA  LEU A  49      85.799 112.499 145.789  1.00  0.020          H  
ATOM    752 1HB  LEU A  49      85.441 113.103 148.702  1.00  0.040          H  
ATOM    753 2HB  LEU A  49      86.558 113.915 147.615  1.00  0.040          H  
ATOM    754  HG  LEU A  49      83.547 113.982 147.414  1.00  0.040          H  
ATOM    755 1HD1 LEU A  49      83.799 116.221 148.141  1.00  0.040          H  
ATOM    756 2HD1 LEU A  49      84.442 115.079 149.330  1.00  0.040          H  
ATOM    757 3HD1 LEU A  49      85.539 116.006 148.287  1.00  0.040          H  
ATOM    758 1HD2 LEU A  49      83.889 115.742 145.730  1.00  0.040          H  
ATOM    759 2HD2 LEU A  49      85.650 115.516 145.817  1.00  0.040          H  
ATOM    760 3HD2 LEU A  49      84.597 114.239 145.187  1.00  0.040          H  
ATOM    761  N   SER A  50      86.666 110.009 147.209  1.00  0.010          N  
ATOM    762  CA  SER A  50      87.713 109.068 147.643  1.00  0.010          C  
ATOM    763  C   SER A  50      88.975 109.117 146.790  1.00  0.020          C  
ATOM    764  O   SER A  50      90.058 108.731 147.227  1.00  0.030          O  
ATOM    765  CB  SER A  50      87.163 107.658 147.643  1.00  0.010          C  
ATOM    766  OG  SER A  50      86.866 107.235 146.340  1.00  0.010          O  
ATOM    767  H   SER A  50      85.761 109.639 146.942  1.00  0.010          H  
ATOM    768  HA  SER A  50      87.988 109.323 148.667  1.00  0.010          H  
ATOM    769 1HB  SER A  50      87.897 106.984 148.091  1.00  0.020          H  
ATOM    770 2HB  SER A  50      86.265 107.618 148.256  1.00  0.020          H  
ATOM    771  HG  SER A  50      86.514 106.344 146.426  1.00  0.020          H  
ATOM    772  N   PHE A  51      88.855 109.651 145.592  1.00  0.030          N  
ATOM    773  CA  PHE A  51      89.950 109.810 144.652  1.00  0.070          C  
ATOM    774  C   PHE A  51      91.042 110.750 145.177  1.00  0.060          C  
ATOM    775  O   PHE A  51      92.184 110.700 144.730  1.00  0.150          O  
ATOM    776  CB  PHE A  51      89.382 110.298 143.323  1.00  0.080          C  
ATOM    777  CG  PHE A  51      88.801 111.667 143.321  1.00  0.080          C  
ATOM    778  CD1 PHE A  51      89.573 112.739 143.053  1.00  0.080          C  
ATOM    779  CD2 PHE A  51      87.462 111.874 143.546  1.00  0.080          C  
ATOM    780  CE1 PHE A  51      89.034 114.009 143.009  1.00  0.080          C  
ATOM    781  CE2 PHE A  51      86.930 113.128 143.493  1.00  0.080          C  
ATOM    782  CZ  PHE A  51      87.709 114.191 143.236  1.00  0.080          C  
ATOM    783  H   PHE A  51      87.932 109.940 145.311  1.00  0.040          H  
ATOM    784  HA  PHE A  51      90.398 108.829 144.486  1.00  0.080          H  
ATOM    785 1HB  PHE A  51      90.148 110.277 142.581  1.00  0.100          H  
ATOM    786 2HB  PHE A  51      88.611 109.604 142.994  1.00  0.100          H  
ATOM    787  HD1 PHE A  51      90.625 112.569 142.874  1.00  0.100          H  
ATOM    788  HD2 PHE A  51      86.802 111.025 143.749  1.00  0.100          H  
ATOM    789  HE1 PHE A  51      89.664 114.864 142.792  1.00  0.100          H  
ATOM    790  HE2 PHE A  51      85.864 113.263 143.653  1.00  0.100          H  
ATOM    791  HZ  PHE A  51      87.269 115.181 143.204  1.00  0.100          H  
ATOM    792  N   LEU A  52      90.709 111.576 146.168  1.00  0.010          N  
ATOM    793  CA  LEU A  52      91.643 112.527 146.753  1.00  0.020          C  
ATOM    794  C   LEU A  52      92.477 111.937 147.883  1.00  0.020          C  
ATOM    795  O   LEU A  52      93.397 112.589 148.381  1.00  0.020          O  
ATOM    796  CB  LEU A  52      90.856 113.690 147.334  1.00  0.020          C  
ATOM    797  CG  LEU A  52      90.060 114.513 146.366  1.00  0.020          C  
ATOM    798  CD1 LEU A  52      89.221 115.423 147.150  1.00  0.020          C  
ATOM    799  CD2 LEU A  52      90.999 115.314 145.430  1.00  0.020          C  
ATOM    800  H   LEU A  52      89.748 111.557 146.527  1.00  0.010          H  
ATOM    801  HA  LEU A  52      92.323 112.864 145.976  1.00  0.020          H  
ATOM    802 1HB  LEU A  52      90.161 113.286 148.058  1.00  0.030          H  
ATOM    803 2HB  LEU A  52      91.543 114.352 147.860  1.00  0.030          H  
ATOM    804  HG  LEU A  52      89.409 113.868 145.789  1.00  0.030          H  
ATOM    805 1HD1 LEU A  52      88.610 116.026 146.484  1.00  0.030          H  
ATOM    806 2HD1 LEU A  52      88.584 114.841 147.795  1.00  0.030          H  
ATOM    807 3HD1 LEU A  52      89.861 116.054 147.752  1.00  0.030          H  
ATOM    808 1HD2 LEU A  52      90.407 115.913 144.758  1.00  0.030          H  
ATOM    809 2HD2 LEU A  52      91.632 115.962 146.028  1.00  0.030          H  
ATOM    810 3HD2 LEU A  52      91.618 114.644 144.846  1.00  0.030          H  
ATOM    811  N   GLN A  53      92.230 110.673 148.241  1.00  0.030          N  
ATOM    812  CA  GLN A  53      92.922 110.019 149.357  1.00  0.020          C  
ATOM    813  C   GLN A  53      94.368 109.679 149.046  1.00  0.060          C  
ATOM    814  O   GLN A  53      95.101 109.213 149.913  1.00  0.060          O  
ATOM    815  CB  GLN A  53      92.194 108.738 149.770  1.00  0.030          C  
ATOM    816  CG  GLN A  53      90.854 108.976 150.407  1.00  0.030          C  
ATOM    817  CD  GLN A  53      90.085 107.705 150.692  1.00  0.030          C  
ATOM    818  OE1 GLN A  53      90.283 106.677 150.043  1.00  0.030          O  
ATOM    819  NE2 GLN A  53      89.193 107.765 151.669  1.00  0.030          N  
ATOM    820  H   GLN A  53      91.494 110.144 147.759  1.00  0.040          H  
ATOM    821  HA  GLN A  53      92.914 110.708 150.205  1.00  0.020          H  
ATOM    822 1HB  GLN A  53      92.044 108.113 148.886  1.00  0.040          H  
ATOM    823 2HB  GLN A  53      92.810 108.176 150.469  1.00  0.040          H  
ATOM    824 1HG  GLN A  53      91.046 109.463 151.355  1.00  0.040          H  
ATOM    825 2HG  GLN A  53      90.258 109.620 149.764  1.00  0.040          H  
ATOM    826 1HE2 GLN A  53      88.655 106.953 151.904  1.00  0.040          H  
ATOM    827 2HE2 GLN A  53      89.060 108.612 152.181  1.00  0.040          H  
ATOM    828  N   ASP A  54      94.761 109.875 147.801  1.00  0.080          N  
ATOM    829  CA  ASP A  54      96.104 109.605 147.334  1.00  0.070          C  
ATOM    830  C   ASP A  54      97.019 110.825 147.507  1.00  0.060          C  
ATOM    831  O   ASP A  54      98.243 110.682 147.542  1.00  0.060          O  
ATOM    832  CB  ASP A  54      96.077 109.198 145.855  1.00  0.100          C  
ATOM    833  CG  ASP A  54      95.308 107.878 145.585  1.00  0.100          C  
ATOM    834  OD1 ASP A  54      95.550 106.915 146.271  1.00  0.100          O  
ATOM    835  OD2 ASP A  54      94.504 107.841 144.652  1.00  0.100          O  
ATOM    836  H   ASP A  54      94.080 110.236 147.147  1.00  0.100          H  
ATOM    837  HA  ASP A  54      96.514 108.782 147.918  1.00  0.080          H  
ATOM    838 1HB  ASP A  54      95.617 110.004 145.274  1.00  0.120          H  
ATOM    839 2HB  ASP A  54      97.101 109.095 145.490  1.00  0.120          H  
ATOM    840  N   ILE A  55      96.445 112.036 147.595  1.00  0.050          N  
ATOM    841  CA  ILE A  55      97.281 113.234 147.571  1.00  0.050          C  
ATOM    842  C   ILE A  55      98.044 113.479 148.856  1.00  0.050          C  
ATOM    843  O   ILE A  55      97.487 113.482 149.951  1.00  0.060          O  
ATOM    844  CB  ILE A  55      96.445 114.495 147.239  1.00  0.070          C  
ATOM    845  CG1 ILE A  55      95.852 114.344 145.807  1.00  0.070          C  
ATOM    846  CG2 ILE A  55      97.350 115.798 147.355  1.00  0.070          C  
ATOM    847  CD1 ILE A  55      94.794 115.356 145.459  1.00  0.070          C  
ATOM    848  H   ILE A  55      95.428 112.145 147.671  1.00  0.060          H  
ATOM    849  HA  ILE A  55      98.010 113.112 146.773  1.00  0.060          H  
ATOM    850  HB  ILE A  55      95.605 114.565 147.934  1.00  0.080          H  
ATOM    851 1HG1 ILE A  55      96.665 114.423 145.078  1.00  0.080          H  
ATOM    852 2HG1 ILE A  55      95.412 113.348 145.713  1.00  0.080          H  
ATOM    853 1HG2 ILE A  55      96.771 116.678 147.123  1.00  0.080          H  
ATOM    854 2HG2 ILE A  55      97.739 115.908 148.366  1.00  0.080          H  
ATOM    855 3HG2 ILE A  55      98.188 115.726 146.654  1.00  0.080          H  
ATOM    856 1HD1 ILE A  55      94.439 115.164 144.462  1.00  0.080          H  
ATOM    857 2HD1 ILE A  55      93.968 115.262 146.163  1.00  0.080          H  
ATOM    858 3HD1 ILE A  55      95.197 116.347 145.508  1.00  0.080          H  
ATOM    859  N   GLN A  56      99.352 113.669 148.706  1.00  0.060          N  
ATOM    860  CA  GLN A  56     100.246 113.940 149.821  1.00  0.060          C  
ATOM    861  C   GLN A  56     100.860 115.339 149.724  1.00  0.040          C  
ATOM    862  O   GLN A  56     101.205 115.959 150.741  1.00  0.030          O  
ATOM    863  CB  GLN A  56     101.340 112.889 149.920  1.00  0.080          C  
ATOM    864  CG  GLN A  56     100.823 111.511 150.255  1.00  0.080          C  
ATOM    865  CD  GLN A  56     101.943 110.537 150.426  1.00  0.080          C  
ATOM    866  OE1 GLN A  56     103.104 110.899 150.183  1.00  0.080          O  
ATOM    867  NE2 GLN A  56     101.634 109.309 150.834  1.00  0.080          N  
ATOM    868  H   GLN A  56      99.720 113.655 147.755  1.00  0.070          H  
ATOM    869  HA  GLN A  56      99.669 113.881 150.737  1.00  0.070          H  
ATOM    870 1HB  GLN A  56     101.874 112.836 148.972  1.00  0.100          H  
ATOM    871 2HB  GLN A  56     102.054 113.180 150.688  1.00  0.100          H  
ATOM    872 1HG  GLN A  56     100.262 111.571 151.189  1.00  0.100          H  
ATOM    873 2HG  GLN A  56     100.172 111.165 149.450  1.00  0.100          H  
ATOM    874 1HE2 GLN A  56     102.353 108.622 150.958  1.00  0.100          H  
ATOM    875 2HE2 GLN A  56     100.678 109.069 151.011  1.00  0.100          H  
ATOM    876  N   GLU A  57     101.000 115.836 148.504  1.00  0.040          N  
ATOM    877  CA  GLU A  57     101.648 117.118 148.300  1.00  0.020          C  
ATOM    878  C   GLU A  57     100.975 117.959 147.244  1.00  0.030          C  
ATOM    879  O   GLU A  57     100.564 117.440 146.207  1.00  0.050          O  
ATOM    880  CB  GLU A  57     103.117 116.882 147.940  1.00  0.040          C  
ATOM    881  CG  GLU A  57     103.931 118.123 147.617  1.00  0.040          C  
ATOM    882  CD  GLU A  57     105.419 117.826 147.488  1.00  0.040          C  
ATOM    883  OE1 GLU A  57     105.788 116.681 147.546  1.00  0.040          O  
ATOM    884  OE2 GLU A  57     106.191 118.767 147.376  1.00  0.040          O  
ATOM    885  H   GLU A  57     100.714 115.284 147.693  1.00  0.050          H  
ATOM    886  HA  GLU A  57     101.610 117.676 149.234  1.00  0.020          H  
ATOM    887 1HB  GLU A  57     103.609 116.368 148.766  1.00  0.040          H  
ATOM    888 2HB  GLU A  57     103.163 116.233 147.086  1.00  0.040          H  
ATOM    889 1HG  GLU A  57     103.577 118.485 146.657  1.00  0.040          H  
ATOM    890 2HG  GLU A  57     103.752 118.909 148.319  1.00  0.040          H  
ATOM    891  N   VAL A  58     100.837 119.246 147.549  1.00  0.040          N  
ATOM    892  CA  VAL A  58     100.304 120.230 146.617  1.00  0.050          C  
ATOM    893  C   VAL A  58     101.347 121.324 146.420  1.00  0.060          C  
ATOM    894  O   VAL A  58     101.836 121.886 147.400  1.00  0.070          O  
ATOM    895  CB  VAL A  58      98.961 120.802 147.141  1.00  0.070          C  
ATOM    896  CG1 VAL A  58      98.417 121.881 146.199  1.00  0.070          C  
ATOM    897  CG2 VAL A  58      97.946 119.661 147.256  1.00  0.070          C  
ATOM    898  H   VAL A  58     101.154 119.553 148.480  1.00  0.050          H  
ATOM    899  HA  VAL A  58     100.138 119.753 145.656  1.00  0.060          H  
ATOM    900  HB  VAL A  58      99.121 121.256 148.119  1.00  0.080          H  
ATOM    901 1HG1 VAL A  58      97.480 122.271 146.582  1.00  0.080          H  
ATOM    902 2HG1 VAL A  58      99.124 122.695 146.127  1.00  0.080          H  
ATOM    903 3HG1 VAL A  58      98.246 121.462 145.205  1.00  0.080          H  
ATOM    904 1HG2 VAL A  58      97.010 120.037 147.635  1.00  0.080          H  
ATOM    905 2HG2 VAL A  58      97.786 119.217 146.285  1.00  0.080          H  
ATOM    906 3HG2 VAL A  58      98.325 118.908 147.926  1.00  0.080          H  
ATOM    907  N   GLN A  59     101.711 121.592 145.162  1.00  0.060          N  
ATOM    908  CA  GLN A  59     102.733 122.594 144.867  1.00  0.080          C  
ATOM    909  C   GLN A  59     102.189 124.021 144.936  1.00  0.030          C  
ATOM    910  O   GLN A  59     102.917 124.951 145.273  1.00  0.010          O  
ATOM    911  CB  GLN A  59     103.368 122.361 143.486  1.00  0.100          C  
ATOM    912  CG  GLN A  59     104.129 121.024 143.328  1.00  0.100          C  
ATOM    913  CD  GLN A  59     105.175 120.837 144.359  1.00  0.100          C  
ATOM    914  OE1 GLN A  59     105.888 121.764 144.716  1.00  0.100          O  
ATOM    915  NE2 GLN A  59     105.276 119.643 144.863  1.00  0.100          N  
ATOM    916  H   GLN A  59     101.279 121.067 144.400  1.00  0.070          H  
ATOM    917  HA  GLN A  59     103.513 122.498 145.613  1.00  0.100          H  
ATOM    918 1HB  GLN A  59     102.594 122.397 142.726  1.00  0.120          H  
ATOM    919 2HB  GLN A  59     104.066 123.171 143.274  1.00  0.120          H  
ATOM    920 1HG  GLN A  59     103.418 120.203 143.422  1.00  0.120          H  
ATOM    921 2HG  GLN A  59     104.605 120.992 142.354  1.00  0.120          H  
ATOM    922 1HE2 GLN A  59     105.934 119.441 145.617  1.00  0.120          H  
ATOM    923 2HE2 GLN A  59     104.670 118.917 144.550  1.00  0.120          H  
ATOM    924  N   GLY A  60     100.916 124.204 144.618  1.00  0.030          N  
ATOM    925  CA  GLY A  60     100.285 125.516 144.631  1.00  0.020          C  
ATOM    926  C   GLY A  60      99.506 125.652 145.929  1.00  0.010          C  
ATOM    927  O   GLY A  60     100.016 125.335 147.018  1.00  0.010          O  
ATOM    928  H   GLY A  60     100.334 123.417 144.328  1.00  0.040          H  
ATOM    929 1HA  GLY A  60     101.033 126.302 144.547  1.00  0.020          H  
ATOM    930 2HA  GLY A  60      99.614 125.609 143.778  1.00  0.020          H  
ATOM    931  N   TYR A  61      98.287 126.179 145.823  1.00  0.010          N  
ATOM    932  CA  TYR A  61      97.424 126.389 146.982  1.00  0.010          C  
ATOM    933  C   TYR A  61      96.339 125.327 147.048  1.00  0.010          C  
ATOM    934  O   TYR A  61      96.052 124.660 146.051  1.00  0.010          O  
ATOM    935  CB  TYR A  61      96.753 127.780 147.002  1.00  0.010          C  
ATOM    936  CG  TYR A  61      95.852 128.162 145.821  1.00  0.010          C  
ATOM    937  CD1 TYR A  61      94.546 127.698 145.745  1.00  0.010          C  
ATOM    938  CD2 TYR A  61      96.306 129.042 144.865  1.00  0.010          C  
ATOM    939  CE1 TYR A  61      93.738 128.082 144.698  1.00  0.010          C  
ATOM    940  CE2 TYR A  61      95.493 129.440 143.834  1.00  0.010          C  
ATOM    941  CZ  TYR A  61      94.213 128.948 143.741  1.00  0.010          C  
ATOM    942  OH  TYR A  61      93.401 129.334 142.693  1.00  0.010          O  
ATOM    943  H   TYR A  61      97.953 126.451 144.897  1.00  0.010          H  
ATOM    944  HA  TYR A  61      98.031 126.294 147.882  1.00  0.010          H  
ATOM    945 1HB  TYR A  61      96.144 127.865 147.897  1.00  0.010          H  
ATOM    946 2HB  TYR A  61      97.526 128.535 147.089  1.00  0.010          H  
ATOM    947  HD1 TYR A  61      94.161 127.022 146.501  1.00  0.010          H  
ATOM    948  HD2 TYR A  61      97.309 129.423 144.923  1.00  0.010          H  
ATOM    949  HE1 TYR A  61      92.727 127.711 144.625  1.00  0.010          H  
ATOM    950  HE2 TYR A  61      95.869 130.133 143.083  1.00  0.010          H  
ATOM    951  HH  TYR A  61      92.686 128.671 142.546  1.00  0.010          H  
ATOM    952  N   VAL A  62      95.746 125.164 148.225  1.00  0.010          N  
ATOM    953  CA  VAL A  62      94.615 124.254 148.392  1.00  0.020          C  
ATOM    954  C   VAL A  62      93.349 125.061 148.660  1.00  0.030          C  
ATOM    955  O   VAL A  62      93.265 125.788 149.649  1.00  0.030          O  
ATOM    956  CB  VAL A  62      94.851 123.280 149.567  1.00  0.020          C  
ATOM    957  CG1 VAL A  62      93.639 122.333 149.738  1.00  0.020          C  
ATOM    958  CG2 VAL A  62      96.119 122.498 149.326  1.00  0.020          C  
ATOM    959  H   VAL A  62      96.084 125.746 148.995  1.00  0.010          H  
ATOM    960  HA  VAL A  62      94.476 123.681 147.476  1.00  0.020          H  
ATOM    961  HB  VAL A  62      94.946 123.847 150.474  1.00  0.030          H  
ATOM    962 1HG1 VAL A  62      93.816 121.663 150.578  1.00  0.030          H  
ATOM    963 2HG1 VAL A  62      92.733 122.912 149.931  1.00  0.030          H  
ATOM    964 3HG1 VAL A  62      93.501 121.747 148.828  1.00  0.030          H  
ATOM    965 1HG2 VAL A  62      96.294 121.825 150.155  1.00  0.030          H  
ATOM    966 2HG2 VAL A  62      96.009 121.935 148.420  1.00  0.030          H  
ATOM    967 3HG2 VAL A  62      96.961 123.180 149.230  1.00  0.030          H  
ATOM    968  N   LEU A  63      92.366 124.930 147.786  1.00  0.020          N  
ATOM    969  CA  LEU A  63      91.132 125.685 147.910  1.00  0.030          C  
ATOM    970  C   LEU A  63      89.896 124.818 148.002  1.00  0.040          C  
ATOM    971  O   LEU A  63      89.558 124.072 147.080  1.00  0.070          O  
ATOM    972  CB  LEU A  63      90.993 126.626 146.716  1.00  0.040          C  
ATOM    973  CG  LEU A  63      89.700 127.436 146.586  1.00  0.040          C  
ATOM    974  CD1 LEU A  63      89.567 128.407 147.757  1.00  0.040          C  
ATOM    975  CD2 LEU A  63      89.749 128.164 145.247  1.00  0.040          C  
ATOM    976  H   LEU A  63      92.485 124.279 147.010  1.00  0.020          H  
ATOM    977  HA  LEU A  63      91.194 126.275 148.818  1.00  0.040          H  
ATOM    978 1HB  LEU A  63      91.796 127.345 146.784  1.00  0.050          H  
ATOM    979 2HB  LEU A  63      91.122 126.049 145.813  1.00  0.050          H  
ATOM    980  HG  LEU A  63      88.834 126.770 146.602  1.00  0.050          H  
ATOM    981 1HD1 LEU A  63      88.670 128.969 147.653  1.00  0.050          H  
ATOM    982 2HD1 LEU A  63      89.528 127.870 148.699  1.00  0.050          H  
ATOM    983 3HD1 LEU A  63      90.414 129.082 147.762  1.00  0.050          H  
ATOM    984 1HD2 LEU A  63      88.867 128.732 145.108  1.00  0.050          H  
ATOM    985 2HD2 LEU A  63      90.609 128.826 145.225  1.00  0.050          H  
ATOM    986 3HD2 LEU A  63      89.837 127.435 144.439  1.00  0.050          H  
ATOM    987  N   ILE A  64      89.202 124.955 149.113  1.00  0.030          N  
ATOM    988  CA  ILE A  64      87.976 124.231 149.352  1.00  0.050          C  
ATOM    989  C   ILE A  64      86.888 125.281 149.328  1.00  0.050          C  
ATOM    990  O   ILE A  64      86.954 126.224 150.115  1.00  0.080          O  
ATOM    991  CB  ILE A  64      88.030 123.532 150.741  1.00  0.060          C  
ATOM    992  CG1 ILE A  64      89.336 122.663 150.850  1.00  0.060          C  
ATOM    993  CG2 ILE A  64      86.757 122.709 151.032  1.00  0.060          C  
ATOM    994  CD1 ILE A  64      89.500 121.570 149.808  1.00  0.060          C  
ATOM    995  H   ILE A  64      89.560 125.600 149.824  1.00  0.040          H  
ATOM    996  HA  ILE A  64      87.789 123.514 148.556  1.00  0.060          H  
ATOM    997  HB  ILE A  64      88.112 124.294 151.497  1.00  0.070          H  
ATOM    998 1HG1 ILE A  64      90.192 123.335 150.774  1.00  0.070          H  
ATOM    999 2HG1 ILE A  64      89.355 122.199 151.834  1.00  0.070          H  
ATOM   1000 1HG2 ILE A  64      86.832 122.265 152.024  1.00  0.070          H  
ATOM   1001 2HG2 ILE A  64      85.883 123.359 150.995  1.00  0.070          H  
ATOM   1002 3HG2 ILE A  64      86.649 121.922 150.294  1.00  0.070          H  
ATOM   1003 1HD1 ILE A  64      90.441 121.056 149.975  1.00  0.070          H  
ATOM   1004 2HD1 ILE A  64      88.684 120.855 149.870  1.00  0.070          H  
ATOM   1005 3HD1 ILE A  64      89.523 122.008 148.820  1.00  0.070          H  
ATOM   1006  N   ALA A  65      85.915 125.182 148.432  1.00  0.030          N  
ATOM   1007  CA  ALA A  65      84.926 126.261 148.470  1.00  0.050          C  
ATOM   1008  C   ALA A  65      83.582 125.949 147.854  1.00  0.050          C  
ATOM   1009  O   ALA A  65      83.470 125.216 146.876  1.00  0.040          O  
ATOM   1010  CB  ALA A  65      85.476 127.489 147.790  1.00  0.060          C  
ATOM   1011  H   ALA A  65      85.899 124.381 147.787  1.00  0.040          H  
ATOM   1012  HA  ALA A  65      84.754 126.476 149.514  1.00  0.060          H  
ATOM   1013 1HB  ALA A  65      84.752 128.302 147.893  1.00  0.070          H  
ATOM   1014 2HB  ALA A  65      86.414 127.786 148.245  1.00  0.070          H  
ATOM   1015 3HB  ALA A  65      85.629 127.274 146.755  1.00  0.070          H  
ATOM   1016  N   HIS A  66      82.559 126.571 148.413  1.00  0.080          N  
ATOM   1017  CA  HIS A  66      81.184 126.445 147.939  1.00  0.120          C  
ATOM   1018  C   HIS A  66      80.719 124.991 147.897  1.00  0.100          C  
ATOM   1019  O   HIS A  66      79.929 124.618 147.025  1.00  0.120          O  
ATOM   1020  CB  HIS A  66      81.025 127.057 146.539  1.00  0.150          C  
ATOM   1021  CG  HIS A  66      81.371 128.490 146.476  1.00  0.150          C  
ATOM   1022  ND1 HIS A  66      80.590 129.464 147.052  1.00  0.150          N  
ATOM   1023  CD2 HIS A  66      82.415 129.130 145.909  1.00  0.150          C  
ATOM   1024  CE1 HIS A  66      81.141 130.642 146.849  1.00  0.150          C  
ATOM   1025  NE2 HIS A  66      82.245 130.471 146.158  1.00  0.150          N  
ATOM   1026  H   HIS A  66      82.770 127.185 149.209  1.00  0.100          H  
ATOM   1027  HA  HIS A  66      80.521 126.982 148.614  1.00  0.140          H  
ATOM   1028 1HB  HIS A  66      81.641 126.527 145.817  1.00  0.180          H  
ATOM   1029 2HB  HIS A  66      79.993 126.951 146.215  1.00  0.180          H  
ATOM   1030  HD2 HIS A  66      83.234 128.663 145.360  1.00  0.180          H  
ATOM   1031  HE1 HIS A  66      80.750 131.599 147.198  1.00  0.180          H  
ATOM   1032  HE2 HIS A  66      82.858 131.217 145.867  1.00  0.180          H  
ATOM   1033  N   ASN A  67      81.184 124.160 148.835  1.00  0.060          N  
ATOM   1034  CA  ASN A  67      80.807 122.763 148.830  1.00  0.060          C  
ATOM   1035  C   ASN A  67      79.689 122.453 149.802  1.00  0.050          C  
ATOM   1036  O   ASN A  67      79.625 122.981 150.911  1.00  0.050          O  
ATOM   1037  CB  ASN A  67      82.003 121.906 149.173  1.00  0.080          C  
ATOM   1038  CG  ASN A  67      83.111 122.052 148.210  1.00  0.080          C  
ATOM   1039  OD1 ASN A  67      82.914 122.180 146.997  1.00  0.080          O  
ATOM   1040  ND2 ASN A  67      84.307 122.017 148.725  1.00  0.080          N  
ATOM   1041  H   ASN A  67      81.829 124.479 149.557  1.00  0.070          H  
ATOM   1042  HA  ASN A  67      80.448 122.497 147.833  1.00  0.070          H  
ATOM   1043 1HB  ASN A  67      82.359 122.146 150.174  1.00  0.100          H  
ATOM   1044 2HB  ASN A  67      81.699 120.874 149.174  1.00  0.100          H  
ATOM   1045 1HD2 ASN A  67      85.126 122.101 148.123  1.00  0.100          H  
ATOM   1046 2HD2 ASN A  67      84.424 121.913 149.715  1.00  0.100          H  
ATOM   1047  N   GLN A  68      78.875 121.479 149.432  1.00  0.060          N  
ATOM   1048  CA  GLN A  68      77.821 120.964 150.292  1.00  0.090          C  
ATOM   1049  C   GLN A  68      78.353 119.761 151.071  1.00  0.100          C  
ATOM   1050  O   GLN A  68      77.661 119.146 151.889  1.00  0.320          O  
ATOM   1051  CB  GLN A  68      76.665 120.496 149.436  1.00  0.110          C  
ATOM   1052  CG  GLN A  68      75.996 121.537 148.607  1.00  0.110          C  
ATOM   1053  CD  GLN A  68      74.838 120.952 147.723  1.00  0.110          C  
ATOM   1054  OE1 GLN A  68      74.518 119.726 147.724  1.00  0.110          O  
ATOM   1055  NE2 GLN A  68      74.211 121.839 146.949  1.00  0.110          N  
ATOM   1056  H   GLN A  68      78.973 121.082 148.493  1.00  0.070          H  
ATOM   1057  HA  GLN A  68      77.504 121.740 150.991  1.00  0.110          H  
ATOM   1058 1HB  GLN A  68      77.044 119.768 148.770  1.00  0.140          H  
ATOM   1059 2HB  GLN A  68      75.930 120.042 150.072  1.00  0.140          H  
ATOM   1060 1HG  GLN A  68      75.609 122.293 149.267  1.00  0.140          H  
ATOM   1061 2HG  GLN A  68      76.741 121.975 147.939  1.00  0.140          H  
ATOM   1062 1HE2 GLN A  68      73.463 121.546 146.350  1.00  0.140          H  
ATOM   1063 2HE2 GLN A  68      74.491 122.805 146.954  1.00  0.140          H  
ATOM   1064  N   VAL A  69      79.581 119.409 150.754  1.00  0.090          N  
ATOM   1065  CA  VAL A  69      80.258 118.237 151.252  1.00  0.050          C  
ATOM   1066  C   VAL A  69      80.684 118.346 152.701  1.00  0.120          C  
ATOM   1067  O   VAL A  69      81.450 119.229 153.068  1.00  0.160          O  
ATOM   1068  CB  VAL A  69      81.498 118.025 150.374  1.00  0.090          C  
ATOM   1069  CG1 VAL A  69      82.321 116.917 150.871  1.00  0.090          C  
ATOM   1070  CG2 VAL A  69      81.053 117.754 148.961  1.00  0.090          C  
ATOM   1071  H   VAL A  69      80.061 120.016 150.113  1.00  0.110          H  
ATOM   1072  HA  VAL A  69      79.586 117.386 151.143  1.00  0.060          H  
ATOM   1073  HB  VAL A  69      82.112 118.918 150.404  1.00  0.100          H  
ATOM   1074 1HG1 VAL A  69      83.178 116.816 150.255  1.00  0.100          H  
ATOM   1075 2HG1 VAL A  69      82.650 117.137 151.863  1.00  0.100          H  
ATOM   1076 3HG1 VAL A  69      81.758 115.985 150.865  1.00  0.100          H  
ATOM   1077 1HG2 VAL A  69      81.922 117.615 148.340  1.00  0.100          H  
ATOM   1078 2HG2 VAL A  69      80.448 116.854 148.939  1.00  0.100          H  
ATOM   1079 3HG2 VAL A  69      80.462 118.581 148.582  1.00  0.100          H  
ATOM   1080  N   ARG A  70      80.244 117.376 153.505  1.00  0.130          N  
ATOM   1081  CA  ARG A  70      80.552 117.358 154.930  1.00  0.180          C  
ATOM   1082  C   ARG A  70      82.043 117.216 155.206  1.00  0.090          C  
ATOM   1083  O   ARG A  70      82.594 117.826 156.123  1.00  0.080          O  
ATOM   1084  CB  ARG A  70      79.774 116.241 155.601  1.00  0.230          C  
ATOM   1085  CG  ARG A  70      78.268 116.502 155.639  1.00  0.230          C  
ATOM   1086  CD  ARG A  70      77.527 115.469 156.393  1.00  0.230          C  
ATOM   1087  NE  ARG A  70      76.080 115.717 156.364  1.00  0.230          N  
ATOM   1088  CZ  ARG A  70      75.197 115.188 155.475  1.00  0.230          C  
ATOM   1089  NH1 ARG A  70      75.591 114.369 154.518  1.00  0.230          N  
ATOM   1090  NH2 ARG A  70      73.915 115.494 155.575  1.00  0.230          N  
ATOM   1091  H   ARG A  70      79.635 116.673 153.116  1.00  0.160          H  
ATOM   1092  HA  ARG A  70      80.221 118.292 155.359  1.00  0.220          H  
ATOM   1093 1HB  ARG A  70      79.947 115.302 155.080  1.00  0.280          H  
ATOM   1094 2HB  ARG A  70      80.120 116.118 156.622  1.00  0.280          H  
ATOM   1095 1HG  ARG A  70      78.090 117.470 156.115  1.00  0.280          H  
ATOM   1096 2HG  ARG A  70      77.876 116.529 154.623  1.00  0.280          H  
ATOM   1097 1HD  ARG A  70      77.728 114.484 155.981  1.00  0.280          H  
ATOM   1098 2HD  ARG A  70      77.851 115.492 157.435  1.00  0.280          H  
ATOM   1099  HE  ARG A  70      75.706 116.334 157.075  1.00  0.280          H  
ATOM   1100 1HH1 ARG A  70      76.563 114.117 154.418  1.00  0.280          H  
ATOM   1101 2HH1 ARG A  70      74.905 113.976 153.888  1.00  0.280          H  
ATOM   1102 1HH2 ARG A  70      73.598 116.119 156.304  1.00  0.280          H  
ATOM   1103 2HH2 ARG A  70      73.250 115.105 154.921  1.00  0.280          H  
ATOM   1104  N   GLN A  71      82.711 116.395 154.424  1.00  0.040          N  
ATOM   1105  CA  GLN A  71      84.131 116.181 154.614  1.00  0.140          C  
ATOM   1106  C   GLN A  71      84.791 115.902 153.287  1.00  0.070          C  
ATOM   1107  O   GLN A  71      84.221 115.215 152.440  1.00  0.030          O  
ATOM   1108  CB  GLN A  71      84.346 115.021 155.587  1.00  0.160          C  
ATOM   1109  CG  GLN A  71      83.776 113.685 155.089  1.00  0.160          C  
ATOM   1110  CD  GLN A  71      83.782 112.553 156.137  1.00  0.160          C  
ATOM   1111  OE1 GLN A  71      84.157 112.714 157.319  1.00  0.160          O  
ATOM   1112  NE2 GLN A  71      83.347 111.371 155.692  1.00  0.160          N  
ATOM   1113  H   GLN A  71      82.225 115.930 153.671  1.00  0.050          H  
ATOM   1114  HA  GLN A  71      84.577 117.084 155.031  1.00  0.170          H  
ATOM   1115 1HB  GLN A  71      85.417 114.885 155.745  1.00  0.190          H  
ATOM   1116 2HB  GLN A  71      83.898 115.263 156.553  1.00  0.190          H  
ATOM   1117 1HG  GLN A  71      82.748 113.840 154.770  1.00  0.190          H  
ATOM   1118 2HG  GLN A  71      84.377 113.348 154.243  1.00  0.190          H  
ATOM   1119 1HE2 GLN A  71      83.319 110.578 156.305  1.00  0.190          H  
ATOM   1120 2HE2 GLN A  71      83.050 111.272 154.740  1.00  0.190          H  
ATOM   1121  N   VAL A  72      86.016 116.366 153.135  1.00  0.070          N  
ATOM   1122  CA  VAL A  72      86.793 116.088 151.947  1.00  0.040          C  
ATOM   1123  C   VAL A  72      87.953 115.254 152.480  1.00  0.030          C  
ATOM   1124  O   VAL A  72      88.648 115.717 153.380  1.00  0.040          O  
ATOM   1125  CB  VAL A  72      87.295 117.394 151.289  1.00  0.070          C  
ATOM   1126  CG1 VAL A  72      88.102 117.075 150.043  1.00  0.070          C  
ATOM   1127  CG2 VAL A  72      86.114 118.304 150.934  1.00  0.070          C  
ATOM   1128  H   VAL A  72      86.426 116.923 153.879  1.00  0.080          H  
ATOM   1129  HA  VAL A  72      86.182 115.542 151.236  1.00  0.050          H  
ATOM   1130  HB  VAL A  72      87.955 117.907 151.990  1.00  0.080          H  
ATOM   1131 1HG1 VAL A  72      88.463 118.005 149.623  1.00  0.080          H  
ATOM   1132 2HG1 VAL A  72      88.941 116.434 150.270  1.00  0.080          H  
ATOM   1133 3HG1 VAL A  72      87.473 116.577 149.325  1.00  0.080          H  
ATOM   1134 1HG2 VAL A  72      86.485 119.223 150.483  1.00  0.080          H  
ATOM   1135 2HG2 VAL A  72      85.460 117.793 150.232  1.00  0.080          H  
ATOM   1136 3HG2 VAL A  72      85.552 118.546 151.835  1.00  0.080          H  
ATOM   1137  N   PRO A  73      88.233 114.046 151.963  1.00  0.020          N  
ATOM   1138  CA  PRO A  73      89.257 113.133 152.470  1.00  0.010          C  
ATOM   1139  C   PRO A  73      90.694 113.517 152.099  1.00  0.010          C  
ATOM   1140  O   PRO A  73      91.426 112.755 151.474  1.00  0.010          O  
ATOM   1141  CB  PRO A  73      88.828 111.818 151.829  1.00  0.010          C  
ATOM   1142  CG  PRO A  73      88.225 112.222 150.517  1.00  0.010          C  
ATOM   1143  CD  PRO A  73      87.490 113.526 150.809  1.00  0.010          C  
ATOM   1144  HA  PRO A  73      89.156 113.070 153.566  1.00  0.010          H  
ATOM   1145 1HB  PRO A  73      89.687 111.182 151.719  1.00  0.020          H  
ATOM   1146 2HB  PRO A  73      88.118 111.292 152.483  1.00  0.020          H  
ATOM   1147 1HG  PRO A  73      89.021 112.332 149.772  1.00  0.020          H  
ATOM   1148 2HG  PRO A  73      87.561 111.434 150.142  1.00  0.020          H  
ATOM   1149 1HD  PRO A  73      87.576 114.191 149.947  1.00  0.020          H  
ATOM   1150 2HD  PRO A  73      86.441 113.314 151.079  1.00  0.020          H  
ATOM   1151  N   LEU A  74      91.060 114.716 152.535  1.00  0.030          N  
ATOM   1152  CA  LEU A  74      92.340 115.402 152.386  1.00  0.040          C  
ATOM   1153  C   LEU A  74      93.436 114.809 153.254  1.00  0.020          C  
ATOM   1154  O   LEU A  74      94.612 115.049 153.020  1.00  0.010          O  
ATOM   1155  CB  LEU A  74      92.167 116.886 152.709  1.00  0.050          C  
ATOM   1156  CG  LEU A  74      91.239 117.676 151.766  1.00  0.050          C  
ATOM   1157  CD1 LEU A  74      91.037 119.055 152.299  1.00  0.050          C  
ATOM   1158  CD2 LEU A  74      91.805 117.748 150.336  1.00  0.050          C  
ATOM   1159  H   LEU A  74      90.345 115.223 153.060  1.00  0.040          H  
ATOM   1160  HA  LEU A  74      92.664 115.289 151.356  1.00  0.050          H  
ATOM   1161 1HB  LEU A  74      91.736 116.955 153.707  1.00  0.060          H  
ATOM   1162 2HB  LEU A  74      93.145 117.364 152.713  1.00  0.060          H  
ATOM   1163  HG  LEU A  74      90.296 117.198 151.768  1.00  0.060          H  
ATOM   1164 1HD1 LEU A  74      90.347 119.579 151.667  1.00  0.060          H  
ATOM   1165 2HD1 LEU A  74      90.619 118.995 153.308  1.00  0.060          H  
ATOM   1166 3HD1 LEU A  74      91.984 119.581 152.323  1.00  0.060          H  
ATOM   1167 1HD2 LEU A  74      91.118 118.308 149.718  1.00  0.060          H  
ATOM   1168 2HD2 LEU A  74      92.772 118.254 150.351  1.00  0.060          H  
ATOM   1169 3HD2 LEU A  74      91.923 116.756 149.913  1.00  0.060          H  
ATOM   1170  N   GLN A  75      93.027 114.074 154.280  1.00  0.030          N  
ATOM   1171  CA  GLN A  75      93.815 113.535 155.395  1.00  0.030          C  
ATOM   1172  C   GLN A  75      95.273 113.110 155.120  1.00  0.030          C  
ATOM   1173  O   GLN A  75      96.104 113.176 156.037  1.00  0.030          O  
ATOM   1174  CB  GLN A  75      93.053 112.311 155.950  1.00  0.040          C  
ATOM   1175  CG  GLN A  75      91.702 112.643 156.661  1.00  0.040          C  
ATOM   1176  CD  GLN A  75      90.908 111.408 157.086  1.00  0.040          C  
ATOM   1177  OE1 GLN A  75      91.500 110.345 157.313  1.00  0.040          O  
ATOM   1178  NE2 GLN A  75      89.575 111.536 157.193  1.00  0.040          N  
ATOM   1179  H   GLN A  75      92.031 113.926 154.313  1.00  0.040          H  
ATOM   1180  HA  GLN A  75      93.844 114.303 156.164  1.00  0.040          H  
ATOM   1181 1HB  GLN A  75      92.839 111.619 155.135  1.00  0.050          H  
ATOM   1182 2HB  GLN A  75      93.688 111.787 156.662  1.00  0.050          H  
ATOM   1183 1HG  GLN A  75      91.928 113.188 157.564  1.00  0.050          H  
ATOM   1184 2HG  GLN A  75      91.076 113.252 156.011  1.00  0.050          H  
ATOM   1185 1HE2 GLN A  75      89.016 110.753 157.466  1.00  0.050          H  
ATOM   1186 2HE2 GLN A  75      89.108 112.434 157.009  1.00  0.050          H  
ATOM   1187  N   ARG A  76      95.626 112.667 153.903  1.00  0.030          N  
ATOM   1188  CA  ARG A  76      97.001 112.228 153.663  1.00  0.030          C  
ATOM   1189  C   ARG A  76      97.921 113.388 153.254  1.00  0.020          C  
ATOM   1190  O   ARG A  76      99.138 113.217 153.166  1.00  0.010          O  
ATOM   1191  CB  ARG A  76      97.039 111.137 152.606  1.00  0.040          C  
ATOM   1192  CG  ARG A  76      96.296 109.859 152.981  1.00  0.040          C  
ATOM   1193  CD  ARG A  76      96.944 109.101 154.089  1.00  0.040          C  
ATOM   1194  NE  ARG A  76      96.255 107.849 154.318  1.00  0.040          N  
ATOM   1195  CZ  ARG A  76      96.538 106.954 155.291  1.00  0.040          C  
ATOM   1196  NH1 ARG A  76      97.521 107.176 156.142  1.00  0.040          N  
ATOM   1197  NH2 ARG A  76      95.820 105.845 155.386  1.00  0.040          N  
ATOM   1198  H   ARG A  76      94.972 112.645 153.125  1.00  0.040          H  
ATOM   1199  HA  ARG A  76      97.397 111.822 154.589  1.00  0.040          H  
ATOM   1200 1HB  ARG A  76      96.600 111.515 151.677  1.00  0.050          H  
ATOM   1201 2HB  ARG A  76      98.072 110.875 152.389  1.00  0.050          H  
ATOM   1202 1HG  ARG A  76      95.278 110.105 153.280  1.00  0.050          H  
ATOM   1203 2HG  ARG A  76      96.266 109.203 152.114  1.00  0.050          H  
ATOM   1204 1HD  ARG A  76      97.981 108.888 153.829  1.00  0.050          H  
ATOM   1205 2HD  ARG A  76      96.901 109.678 155.009  1.00  0.050          H  
ATOM   1206  HE  ARG A  76      95.492 107.645 153.688  1.00  0.050          H  
ATOM   1207 1HH1 ARG A  76      98.072 108.018 156.075  1.00  0.050          H  
ATOM   1208 2HH1 ARG A  76      97.727 106.501 156.865  1.00  0.050          H  
ATOM   1209 1HH2 ARG A  76      95.067 105.672 154.734  1.00  0.050          H  
ATOM   1210 2HH2 ARG A  76      96.023 105.168 156.107  1.00  0.050          H  
ATOM   1211  N   LEU A  77      97.350 114.581 153.071  1.00  0.020          N  
ATOM   1212  CA  LEU A  77      98.107 115.766 152.677  1.00  0.020          C  
ATOM   1213  C   LEU A  77      99.125 116.104 153.736  1.00  0.020          C  
ATOM   1214  O   LEU A  77      98.758 116.407 154.861  1.00  0.020          O  
ATOM   1215  CB  LEU A  77      97.149 116.971 152.516  1.00  0.030          C  
ATOM   1216  CG  LEU A  77      97.766 118.373 152.113  1.00  0.030          C  
ATOM   1217  CD1 LEU A  77      98.359 118.322 150.697  1.00  0.030          C  
ATOM   1218  CD2 LEU A  77      96.648 119.457 152.225  1.00  0.030          C  
ATOM   1219  H   LEU A  77      96.343 114.654 153.181  1.00  0.020          H  
ATOM   1220  HA  LEU A  77      98.608 115.566 151.740  1.00  0.020          H  
ATOM   1221 1HB  LEU A  77      96.410 116.705 151.759  1.00  0.030          H  
ATOM   1222 2HB  LEU A  77      96.618 117.102 153.458  1.00  0.030          H  
ATOM   1223  HG  LEU A  77      98.576 118.625 152.803  1.00  0.030          H  
ATOM   1224 1HD1 LEU A  77      98.784 119.294 150.440  1.00  0.030          H  
ATOM   1225 2HD1 LEU A  77      99.142 117.578 150.645  1.00  0.030          H  
ATOM   1226 3HD1 LEU A  77      97.573 118.069 149.991  1.00  0.030          H  
ATOM   1227 1HD2 LEU A  77      97.055 120.427 151.976  1.00  0.030          H  
ATOM   1228 2HD2 LEU A  77      95.830 119.219 151.540  1.00  0.030          H  
ATOM   1229 3HD2 LEU A  77      96.270 119.477 153.246  1.00  0.030          H  
ATOM   1230  N   ARG A  78     100.399 116.116 153.361  1.00  0.030          N  
ATOM   1231  CA  ARG A  78     101.489 116.403 154.273  1.00  0.040          C  
ATOM   1232  C   ARG A  78     101.970 117.834 154.152  1.00  0.020          C  
ATOM   1233  O   ARG A  78     102.294 118.509 155.152  1.00  0.030          O  
ATOM   1234  CB  ARG A  78     102.678 115.493 153.966  1.00  0.050          C  
ATOM   1235  CG  ARG A  78     102.468 114.019 154.257  1.00  0.050          C  
ATOM   1236  CD  ARG A  78     103.653 113.186 153.868  1.00  0.050          C  
ATOM   1237  NE  ARG A  78     103.431 111.780 154.178  1.00  0.050          N  
ATOM   1238  CZ  ARG A  78     104.293 110.763 153.945  1.00  0.050          C  
ATOM   1239  NH1 ARG A  78     105.480 110.968 153.404  1.00  0.050          N  
ATOM   1240  NH2 ARG A  78     103.935 109.529 154.275  1.00  0.050          N  
ATOM   1241  H   ARG A  78     100.622 115.874 152.407  1.00  0.040          H  
ATOM   1242  HA  ARG A  78     101.151 116.220 155.275  1.00  0.050          H  
ATOM   1243 1HB  ARG A  78     102.934 115.581 152.910  1.00  0.060          H  
ATOM   1244 2HB  ARG A  78     103.543 115.824 154.540  1.00  0.060          H  
ATOM   1245 1HG  ARG A  78     102.292 113.887 155.323  1.00  0.060          H  
ATOM   1246 2HG  ARG A  78     101.603 113.661 153.700  1.00  0.060          H  
ATOM   1247 1HD  ARG A  78     103.821 113.277 152.793  1.00  0.060          H  
ATOM   1248 2HD  ARG A  78     104.524 113.526 154.396  1.00  0.060          H  
ATOM   1249  HE  ARG A  78     102.539 111.544 154.595  1.00  0.060          H  
ATOM   1250 1HH1 ARG A  78     105.809 111.912 153.147  1.00  0.060          H  
ATOM   1251 2HH1 ARG A  78     106.102 110.192 153.244  1.00  0.060          H  
ATOM   1252 1HH2 ARG A  78     103.031 109.360 154.692  1.00  0.060          H  
ATOM   1253 2HH2 ARG A  78     104.565 108.758 154.111  1.00  0.060          H  
ATOM   1254  N   ILE A  79     102.036 118.292 152.905  1.00  0.020          N  
ATOM   1255  CA  ILE A  79     102.622 119.589 152.667  1.00  0.020          C  
ATOM   1256  C   ILE A  79     102.007 120.376 151.513  1.00  0.020          C  
ATOM   1257  O   ILE A  79     101.637 119.811 150.474  1.00  0.020          O  
ATOM   1258  CB  ILE A  79     104.141 119.349 152.476  1.00  0.030          C  
ATOM   1259  CG1 ILE A  79     104.936 120.666 152.387  1.00  0.030          C  
ATOM   1260  CG2 ILE A  79     104.358 118.480 151.256  1.00  0.030          C  
ATOM   1261  CD1 ILE A  79     106.409 120.475 152.574  1.00  0.030          C  
ATOM   1262  H   ILE A  79     101.734 117.686 152.136  1.00  0.020          H  
ATOM   1263  HA  ILE A  79     102.488 120.179 153.567  1.00  0.020          H  
ATOM   1264  HB  ILE A  79     104.515 118.821 153.344  1.00  0.030          H  
ATOM   1265 1HG1 ILE A  79     104.769 121.143 151.420  1.00  0.030          H  
ATOM   1266 2HG1 ILE A  79     104.600 121.332 153.163  1.00  0.030          H  
ATOM   1267 1HG2 ILE A  79     105.397 118.256 151.113  1.00  0.030          H  
ATOM   1268 2HG2 ILE A  79     103.816 117.544 151.356  1.00  0.030          H  
ATOM   1269 3HG2 ILE A  79     103.999 119.008 150.412  1.00  0.030          H  
ATOM   1270 1HD1 ILE A  79     106.901 121.425 152.536  1.00  0.030          H  
ATOM   1271 2HD1 ILE A  79     106.585 120.027 153.550  1.00  0.030          H  
ATOM   1272 3HD1 ILE A  79     106.821 119.836 151.807  1.00  0.030          H  
ATOM   1273  N   VAL A  80     101.921 121.687 151.725  1.00  0.030          N  
ATOM   1274  CA  VAL A  80     101.466 122.635 150.720  1.00  0.030          C  
ATOM   1275  C   VAL A  80     102.617 123.606 150.466  1.00  0.030          C  
ATOM   1276  O   VAL A  80     103.033 124.329 151.376  1.00  0.050          O  
ATOM   1277  CB  VAL A  80     100.193 123.370 151.217  1.00  0.040          C  
ATOM   1278  CG1 VAL A  80      99.704 124.405 150.195  1.00  0.040          C  
ATOM   1279  CG2 VAL A  80      99.102 122.337 151.459  1.00  0.040          C  
ATOM   1280  H   VAL A  80     102.232 122.032 152.643  1.00  0.040          H  
ATOM   1281  HA  VAL A  80     101.234 122.105 149.797  1.00  0.040          H  
ATOM   1282  HB  VAL A  80     100.420 123.897 152.144  1.00  0.050          H  
ATOM   1283 1HG1 VAL A  80      98.809 124.901 150.572  1.00  0.050          H  
ATOM   1284 2HG1 VAL A  80     100.475 125.154 150.018  1.00  0.050          H  
ATOM   1285 3HG1 VAL A  80      99.467 123.908 149.247  1.00  0.050          H  
ATOM   1286 1HG2 VAL A  80      98.207 122.826 151.812  1.00  0.050          H  
ATOM   1287 2HG2 VAL A  80      98.888 121.823 150.526  1.00  0.050          H  
ATOM   1288 3HG2 VAL A  80      99.432 121.615 152.198  1.00  0.050          H  
ATOM   1289  N   ARG A  81     103.134 123.617 149.244  1.00  0.030          N  
ATOM   1290  CA  ARG A  81     104.278 124.463 148.941  1.00  0.040          C  
ATOM   1291  C   ARG A  81     103.901 125.932 148.789  1.00  0.030          C  
ATOM   1292  O   ARG A  81     104.680 126.798 149.182  1.00  0.040          O  
ATOM   1293  CB  ARG A  81     105.066 123.963 147.742  1.00  0.050          C  
ATOM   1294  CG  ARG A  81     106.421 124.682 147.487  1.00  0.050          C  
ATOM   1295  CD  ARG A  81     107.202 124.011 146.386  1.00  0.050          C  
ATOM   1296  NE  ARG A  81     107.477 122.603 146.710  1.00  0.050          N  
ATOM   1297  CZ  ARG A  81     108.489 122.140 147.495  1.00  0.050          C  
ATOM   1298  NH1 ARG A  81     109.350 123.002 147.995  1.00  0.050          N  
ATOM   1299  NH2 ARG A  81     108.595 120.828 147.760  1.00  0.050          N  
ATOM   1300  H   ARG A  81     102.729 123.002 148.533  1.00  0.040          H  
ATOM   1301  HA  ARG A  81     104.958 124.382 149.782  1.00  0.050          H  
ATOM   1302 1HB  ARG A  81     105.243 122.895 147.841  1.00  0.060          H  
ATOM   1303 2HB  ARG A  81     104.490 124.110 146.866  1.00  0.060          H  
ATOM   1304 1HG  ARG A  81     106.219 125.704 147.181  1.00  0.060          H  
ATOM   1305 2HG  ARG A  81     107.014 124.718 148.367  1.00  0.060          H  
ATOM   1306 1HD  ARG A  81     106.619 124.030 145.477  1.00  0.060          H  
ATOM   1307 2HD  ARG A  81     108.143 124.528 146.216  1.00  0.060          H  
ATOM   1308  HE  ARG A  81     106.833 121.931 146.281  1.00  0.060          H  
ATOM   1309 1HH1 ARG A  81     109.266 123.977 147.791  1.00  0.060          H  
ATOM   1310 2HH1 ARG A  81     110.137 122.695 148.571  1.00  0.060          H  
ATOM   1311 1HH2 ARG A  81     107.897 120.162 147.392  1.00  0.060          H  
ATOM   1312 2HH2 ARG A  81     109.339 120.461 148.386  1.00  0.060          H  
ATOM   1313  N   GLY A  82     102.741 126.251 148.195  1.00  0.020          N  
ATOM   1314  CA  GLY A  82     102.383 127.660 148.051  1.00  0.020          C  
ATOM   1315  C   GLY A  82     103.132 128.411 146.944  1.00  0.020          C  
ATOM   1316  O   GLY A  82     103.327 129.625 147.039  1.00  0.020          O  
ATOM   1317  H   GLY A  82     102.076 125.562 147.826  1.00  0.020          H  
ATOM   1318 1HA  GLY A  82     101.310 127.720 147.852  1.00  0.020          H  
ATOM   1319 2HA  GLY A  82     102.544 128.164 149.000  1.00  0.020          H  
ATOM   1320  N   THR A  83     103.501 127.729 145.842  1.00  0.020          N  
ATOM   1321  CA  THR A  83     104.235 128.397 144.747  1.00  0.020          C  
ATOM   1322  C   THR A  83     103.314 129.346 143.998  1.00  0.010          C  
ATOM   1323  O   THR A  83     103.749 130.192 143.214  1.00  0.070          O  
ATOM   1324  CB  THR A  83     104.785 127.405 143.710  1.00  0.030          C  
ATOM   1325  OG1 THR A  83     103.690 126.691 143.119  1.00  0.030          O  
ATOM   1326  CG2 THR A  83     105.704 126.446 144.363  1.00  0.030          C  
ATOM   1327  H   THR A  83     103.276 126.734 145.743  1.00  0.020          H  
ATOM   1328  HA  THR A  83     105.059 128.971 145.172  1.00  0.020          H  
ATOM   1329  HB  THR A  83     105.316 127.951 142.932  1.00  0.030          H  
ATOM   1330  HG1 THR A  83     104.012 126.171 142.380  1.00  0.030          H  
ATOM   1331 1HG2 THR A  83     106.083 125.743 143.624  1.00  0.030          H  
ATOM   1332 2HG2 THR A  83     106.532 126.985 144.815  1.00  0.030          H  
ATOM   1333 3HG2 THR A  83     105.163 125.914 145.119  1.00  0.030          H  
ATOM   1334  N   GLN A  84     102.034 129.162 144.243  1.00  0.010          N  
ATOM   1335  CA  GLN A  84     100.925 129.925 143.728  1.00  0.030          C  
ATOM   1336  C   GLN A  84     100.016 130.114 144.926  1.00  0.030          C  
ATOM   1337  O   GLN A  84      99.691 129.136 145.596  1.00  0.020          O  
ATOM   1338  CB  GLN A  84     100.204 129.163 142.613  1.00  0.030          C  
ATOM   1339  CG  GLN A  84     101.075 128.871 141.396  1.00  0.030          C  
ATOM   1340  CD  GLN A  84     100.332 128.156 140.282  1.00  0.030          C  
ATOM   1341  OE1 GLN A  84      99.555 127.223 140.523  1.00  0.030          O  
ATOM   1342  NE2 GLN A  84     100.573 128.590 139.050  1.00  0.030          N  
ATOM   1343  H   GLN A  84     101.843 128.427 144.900  1.00  0.010          H  
ATOM   1344  HA  GLN A  84     101.266 130.897 143.375  1.00  0.040          H  
ATOM   1345 1HB  GLN A  84      99.843 128.214 143.003  1.00  0.040          H  
ATOM   1346 2HB  GLN A  84      99.333 129.730 142.286  1.00  0.040          H  
ATOM   1347 1HG  GLN A  84     101.470 129.809 141.010  1.00  0.040          H  
ATOM   1348 2HG  GLN A  84     101.895 128.227 141.709  1.00  0.040          H  
ATOM   1349 1HE2 GLN A  84     100.118 128.162 138.267  1.00  0.040          H  
ATOM   1350 2HE2 GLN A  84     101.214 129.346 138.902  1.00  0.040          H  
ATOM   1351  N   LEU A  85      99.623 131.345 145.224  1.00  0.070          N  
ATOM   1352  CA  LEU A  85      98.765 131.568 146.385  1.00  0.060          C  
ATOM   1353  C   LEU A  85      97.388 132.074 146.033  1.00  0.050          C  
ATOM   1354  O   LEU A  85      97.209 132.813 145.054  1.00  0.060          O  
ATOM   1355  CB  LEU A  85      99.418 132.528 147.364  1.00  0.090          C  
ATOM   1356  CG  LEU A  85     100.771 132.131 147.933  1.00  0.090          C  
ATOM   1357  CD1 LEU A  85     101.262 133.257 148.824  1.00  0.090          C  
ATOM   1358  CD2 LEU A  85     100.656 130.845 148.719  1.00  0.090          C  
ATOM   1359  H   LEU A  85      99.916 132.121 144.645  1.00  0.080          H  
ATOM   1360  HA  LEU A  85      98.608 130.621 146.890  1.00  0.070          H  
ATOM   1361 1HB  LEU A  85      99.560 133.460 146.864  1.00  0.110          H  
ATOM   1362 2HB  LEU A  85      98.741 132.680 148.184  1.00  0.110          H  
ATOM   1363  HG  LEU A  85     101.489 131.990 147.122  1.00  0.110          H  
ATOM   1364 1HD1 LEU A  85     102.229 133.000 149.230  1.00  0.110          H  
ATOM   1365 2HD1 LEU A  85     101.348 134.177 148.244  1.00  0.110          H  
ATOM   1366 3HD1 LEU A  85     100.564 133.409 149.633  1.00  0.110          H  
ATOM   1367 1HD2 LEU A  85     101.634 130.596 149.111  1.00  0.110          H  
ATOM   1368 2HD2 LEU A  85      99.962 130.978 149.521  1.00  0.110          H  
ATOM   1369 3HD2 LEU A  85     100.324 130.033 148.089  1.00  0.110          H  
ATOM   1370  N   PHE A  86      96.420 131.699 146.862  1.00  0.030          N  
ATOM   1371  CA  PHE A  86      95.057 132.126 146.696  1.00  0.020          C  
ATOM   1372  C   PHE A  86      95.038 133.602 147.006  1.00  0.020          C  
ATOM   1373  O   PHE A  86      95.601 134.043 148.019  1.00  0.020          O  
ATOM   1374  CB  PHE A  86      94.135 131.317 147.606  1.00  0.030          C  
ATOM   1375  CG  PHE A  86      92.755 131.705 147.482  1.00  0.030          C  
ATOM   1376  CD1 PHE A  86      92.003 131.301 146.397  1.00  0.030          C  
ATOM   1377  CD2 PHE A  86      92.190 132.517 148.433  1.00  0.030          C  
ATOM   1378  CE1 PHE A  86      90.708 131.713 146.272  1.00  0.030          C  
ATOM   1379  CE2 PHE A  86      90.911 132.924 148.303  1.00  0.030          C  
ATOM   1380  CZ  PHE A  86      90.171 132.528 147.226  1.00  0.030          C  
ATOM   1381  H   PHE A  86      96.653 131.132 147.679  1.00  0.040          H  
ATOM   1382  HA  PHE A  86      94.754 131.976 145.660  1.00  0.020          H  
ATOM   1383 1HB  PHE A  86      94.214 130.261 147.359  1.00  0.040          H  
ATOM   1384 2HB  PHE A  86      94.438 131.425 148.627  1.00  0.040          H  
ATOM   1385  HD1 PHE A  86      92.451 130.658 145.636  1.00  0.040          H  
ATOM   1386  HD2 PHE A  86      92.783 132.849 149.285  1.00  0.040          H  
ATOM   1387  HE1 PHE A  86      90.110 131.406 145.416  1.00  0.040          H  
ATOM   1388  HE2 PHE A  86      90.467 133.588 149.046  1.00  0.040          H  
ATOM   1389  HZ  PHE A  86      89.155 132.880 147.135  1.00  0.040          H  
ATOM   1390  N   GLU A  87      94.526 134.390 146.064  1.00  0.030          N  
ATOM   1391  CA  GLU A  87      94.507 135.850 146.170  1.00  0.030          C  
ATOM   1392  C   GLU A  87      95.890 136.399 146.533  1.00  0.040          C  
ATOM   1393  O   GLU A  87      95.984 137.392 147.265  1.00  0.070          O  
ATOM   1394  CB  GLU A  87      93.458 136.312 147.197  1.00  0.040          C  
ATOM   1395  CG  GLU A  87      92.021 135.963 146.827  1.00  0.040          C  
ATOM   1396  CD  GLU A  87      90.975 136.449 147.841  1.00  0.040          C  
ATOM   1397  OE1 GLU A  87      91.345 137.068 148.811  1.00  0.040          O  
ATOM   1398  OE2 GLU A  87      89.806 136.209 147.621  1.00  0.040          O  
ATOM   1399  H   GLU A  87      94.111 133.954 145.250  1.00  0.040          H  
ATOM   1400  HA  GLU A  87      94.235 136.260 145.197  1.00  0.040          H  
ATOM   1401 1HB  GLU A  87      93.671 135.861 148.169  1.00  0.050          H  
ATOM   1402 2HB  GLU A  87      93.519 137.393 147.321  1.00  0.050          H  
ATOM   1403 1HG  GLU A  87      91.802 136.427 145.868  1.00  0.050          H  
ATOM   1404 2HG  GLU A  87      91.946 134.902 146.689  1.00  0.050          H  
ATOM   1405  N   ASP A  88      96.957 135.742 146.027  1.00  0.040          N  
ATOM   1406  CA  ASP A  88      98.362 136.084 146.237  1.00  0.060          C  
ATOM   1407  C   ASP A  88      98.821 136.069 147.706  1.00  0.080          C  
ATOM   1408  O   ASP A  88      99.940 136.493 148.005  1.00  0.110          O  
ATOM   1409  CB  ASP A  88      98.663 137.453 145.624  1.00  0.080          C  
ATOM   1410  CG  ASP A  88      98.438 137.486 144.102  1.00  0.080          C  
ATOM   1411  OD1 ASP A  88      98.716 136.512 143.429  1.00  0.080          O  
ATOM   1412  OD2 ASP A  88      97.979 138.498 143.626  1.00  0.080          O  
ATOM   1413  H   ASP A  88      96.807 134.926 145.422  1.00  0.050          H  
ATOM   1414  HA  ASP A  88      98.955 135.350 145.693  1.00  0.070          H  
ATOM   1415 1HB  ASP A  88      98.040 138.214 146.093  1.00  0.090          H  
ATOM   1416 2HB  ASP A  88      99.700 137.718 145.827  1.00  0.090          H  
ATOM   1417  N   ASN A  89      97.974 135.592 148.622  1.00  0.070          N  
ATOM   1418  CA  ASN A  89      98.298 135.567 150.040  1.00  0.060          C  
ATOM   1419  C   ASN A  89      98.115 134.258 150.803  1.00  0.030          C  
ATOM   1420  O   ASN A  89      98.755 134.089 151.849  1.00  0.020          O  
ATOM   1421  CB  ASN A  89      97.523 136.670 150.728  1.00  0.090          C  
ATOM   1422  CG  ASN A  89      98.031 138.051 150.381  1.00  0.090          C  
ATOM   1423  OD1 ASN A  89      98.943 138.544 151.060  1.00  0.090          O  
ATOM   1424  ND2 ASN A  89      97.517 138.668 149.348  1.00  0.090          N  
ATOM   1425  H   ASN A  89      97.068 135.231 148.317  1.00  0.080          H  
ATOM   1426  HA  ASN A  89      99.355 135.815 150.128  1.00  0.070          H  
ATOM   1427 1HB  ASN A  89      96.481 136.608 150.416  1.00  0.110          H  
ATOM   1428 2HB  ASN A  89      97.552 136.530 151.808  1.00  0.110          H  
ATOM   1429 1HD2 ASN A  89      97.851 139.570 149.090  1.00  0.110          H  
ATOM   1430 2HD2 ASN A  89      96.817 138.215 148.768  1.00  0.110          H  
ATOM   1431  N   TYR A  90      97.282 133.324 150.324  1.00  0.030          N  
ATOM   1432  CA  TYR A  90      97.011 132.161 151.161  1.00  0.010          C  
ATOM   1433  C   TYR A  90      97.359 130.819 150.512  1.00  0.040          C  
ATOM   1434  O   TYR A  90      97.032 130.534 149.356  1.00  0.100          O  
ATOM   1435  CB  TYR A  90      95.538 132.178 151.559  1.00  0.020          C  
ATOM   1436  CG  TYR A  90      95.105 133.486 152.209  1.00  0.020          C  
ATOM   1437  CD1 TYR A  90      94.519 134.454 151.404  1.00  0.020          C  
ATOM   1438  CD2 TYR A  90      95.284 133.741 153.563  1.00  0.020          C  
ATOM   1439  CE1 TYR A  90      94.101 135.639 151.940  1.00  0.020          C  
ATOM   1440  CE2 TYR A  90      94.859 134.932 154.107  1.00  0.020          C  
ATOM   1441  CZ  TYR A  90      94.262 135.882 153.290  1.00  0.020          C  
ATOM   1442  OH  TYR A  90      93.814 137.074 153.810  1.00  0.020          O  
ATOM   1443  H   TYR A  90      96.773 133.474 149.453  1.00  0.040          H  
ATOM   1444  HA  TYR A  90      97.596 132.238 152.059  1.00  0.010          H  
ATOM   1445 1HB  TYR A  90      94.918 132.010 150.699  1.00  0.030          H  
ATOM   1446 2HB  TYR A  90      95.344 131.366 152.266  1.00  0.030          H  
ATOM   1447  HD1 TYR A  90      94.382 134.267 150.338  1.00  0.030          H  
ATOM   1448  HD2 TYR A  90      95.736 133.014 154.190  1.00  0.030          H  
ATOM   1449  HE1 TYR A  90      93.634 136.388 151.298  1.00  0.030          H  
ATOM   1450  HE2 TYR A  90      94.987 135.121 155.174  1.00  0.030          H  
ATOM   1451  HH  TYR A  90      93.879 137.051 154.767  1.00  0.030          H  
ATOM   1452  N   ALA A  91      98.031 129.976 151.287  1.00  0.040          N  
ATOM   1453  CA  ALA A  91      98.404 128.637 150.882  1.00  0.030          C  
ATOM   1454  C   ALA A  91      97.186 127.749 150.890  1.00  0.030          C  
ATOM   1455  O   ALA A  91      97.009 126.923 149.998  1.00  0.030          O  
ATOM   1456  CB  ALA A  91      99.448 128.091 151.813  1.00  0.050          C  
ATOM   1457  H   ALA A  91      98.259 130.272 152.230  1.00  0.050          H  
ATOM   1458  HA  ALA A  91      98.797 128.672 149.866  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      99.725 127.093 151.503  1.00  0.060          H  
ATOM   1460 2HB  ALA A  91     100.311 128.729 151.792  1.00  0.060          H  
ATOM   1461 3HB  ALA A  91      99.046 128.066 152.824  1.00  0.060          H  
ATOM   1462  N   LEU A  92      96.351 127.923 151.905  1.00  0.020          N  
ATOM   1463  CA  LEU A  92      95.124 127.151 151.998  1.00  0.020          C  
ATOM   1464  C   LEU A  92      93.954 128.088 152.229  1.00  0.020          C  
ATOM   1465  O   LEU A  92      94.069 129.058 152.986  1.00  0.020          O  
ATOM   1466  CB  LEU A  92      95.156 126.086 153.121  1.00  0.030          C  
ATOM   1467  CG  LEU A  92      96.178 124.910 152.959  1.00  0.030          C  
ATOM   1468  CD1 LEU A  92      97.411 125.214 153.734  1.00  0.030          C  
ATOM   1469  CD2 LEU A  92      95.553 123.595 153.438  1.00  0.030          C  
ATOM   1470  H   LEU A  92      96.582 128.643 152.596  1.00  0.020          H  
ATOM   1471  HA  LEU A  92      94.966 126.641 151.055  1.00  0.020          H  
ATOM   1472 1HB  LEU A  92      95.365 126.586 154.059  1.00  0.030          H  
ATOM   1473 2HB  LEU A  92      94.160 125.645 153.189  1.00  0.030          H  
ATOM   1474  HG  LEU A  92      96.459 124.823 151.913  1.00  0.030          H  
ATOM   1475 1HD1 LEU A  92      98.127 124.406 153.614  1.00  0.030          H  
ATOM   1476 2HD1 LEU A  92      97.852 126.131 153.388  1.00  0.030          H  
ATOM   1477 3HD1 LEU A  92      97.141 125.311 154.776  1.00  0.030          H  
ATOM   1478 1HD2 LEU A  92      96.268 122.782 153.316  1.00  0.030          H  
ATOM   1479 2HD2 LEU A  92      95.284 123.682 154.491  1.00  0.030          H  
ATOM   1480 3HD2 LEU A  92      94.661 123.377 152.855  1.00  0.030          H  
ATOM   1481  N   ALA A  93      92.813 127.768 151.640  1.00  0.020          N  
ATOM   1482  CA  ALA A  93      91.616 128.547 151.899  1.00  0.020          C  
ATOM   1483  C   ALA A  93      90.388 127.653 151.895  1.00  0.020          C  
ATOM   1484  O   ALA A  93      90.271 126.746 151.067  1.00  0.020          O  
ATOM   1485  CB  ALA A  93      91.458 129.667 150.870  1.00  0.030          C  
ATOM   1486  H   ALA A  93      92.801 126.978 150.987  1.00  0.020          H  
ATOM   1487  HA  ALA A  93      91.718 128.973 152.883  1.00  0.020          H  
ATOM   1488 1HB  ALA A  93      90.568 130.251 151.107  1.00  0.030          H  
ATOM   1489 2HB  ALA A  93      92.333 130.313 150.898  1.00  0.030          H  
ATOM   1490 3HB  ALA A  93      91.362 129.241 149.886  1.00  0.030          H  
ATOM   1491  N   VAL A  94      89.491 127.920 152.838  1.00  0.020          N  
ATOM   1492  CA  VAL A  94      88.230 127.210 152.987  1.00  0.030          C  
ATOM   1493  C   VAL A  94      87.131 128.260 152.978  1.00  0.050          C  
ATOM   1494  O   VAL A  94      86.976 129.008 153.950  1.00  0.030          O  
ATOM   1495  CB  VAL A  94      88.234 126.414 154.310  1.00  0.040          C  
ATOM   1496  CG1 VAL A  94      86.965 125.653 154.483  1.00  0.040          C  
ATOM   1497  CG2 VAL A  94      89.424 125.475 154.346  1.00  0.040          C  
ATOM   1498  H   VAL A  94      89.699 128.707 153.456  1.00  0.020          H  
ATOM   1499  HA  VAL A  94      88.094 126.534 152.154  1.00  0.040          H  
ATOM   1500  HB  VAL A  94      88.296 127.106 155.118  1.00  0.050          H  
ATOM   1501 1HG1 VAL A  94      86.999 125.134 155.435  1.00  0.050          H  
ATOM   1502 2HG1 VAL A  94      86.128 126.322 154.470  1.00  0.050          H  
ATOM   1503 3HG1 VAL A  94      86.861 124.933 153.672  1.00  0.050          H  
ATOM   1504 1HG2 VAL A  94      89.426 124.942 155.282  1.00  0.050          H  
ATOM   1505 2HG2 VAL A  94      89.356 124.767 153.523  1.00  0.050          H  
ATOM   1506 3HG2 VAL A  94      90.346 126.041 154.258  1.00  0.050          H  
ATOM   1507  N   LEU A  95      86.364 128.327 151.896  1.00  0.090          N  
ATOM   1508  CA  LEU A  95      85.432 129.431 151.750  1.00  0.110          C  
ATOM   1509  C   LEU A  95      83.996 129.070 151.402  1.00  0.140          C  
ATOM   1510  O   LEU A  95      83.740 128.308 150.469  1.00  0.160          O  
ATOM   1511  CB  LEU A  95      85.959 130.315 150.617  1.00  0.150          C  
ATOM   1512  CG  LEU A  95      87.405 130.840 150.780  1.00  0.150          C  
ATOM   1513  CD1 LEU A  95      87.824 131.492 149.529  1.00  0.150          C  
ATOM   1514  CD2 LEU A  95      87.510 131.806 151.928  1.00  0.150          C  
ATOM   1515  H   LEU A  95      86.492 127.640 151.151  1.00  0.110          H  
ATOM   1516  HA  LEU A  95      85.403 129.984 152.684  1.00  0.130          H  
ATOM   1517 1HB  LEU A  95      85.918 129.746 149.697  1.00  0.180          H  
ATOM   1518 2HB  LEU A  95      85.290 131.177 150.513  1.00  0.180          H  
ATOM   1519  HG  LEU A  95      88.074 130.003 150.952  1.00  0.180          H  
ATOM   1520 1HD1 LEU A  95      88.834 131.824 149.657  1.00  0.180          H  
ATOM   1521 2HD1 LEU A  95      87.769 130.785 148.712  1.00  0.180          H  
ATOM   1522 3HD1 LEU A  95      87.178 132.344 149.318  1.00  0.180          H  
ATOM   1523 1HD2 LEU A  95      88.513 132.130 151.989  1.00  0.180          H  
ATOM   1524 2HD2 LEU A  95      86.859 132.665 151.757  1.00  0.180          H  
ATOM   1525 3HD2 LEU A  95      87.237 131.329 152.858  1.00  0.180          H  
ATOM   1526  N   ASP A  96      83.064 129.694 152.095  1.00  0.150          N  
ATOM   1527  CA  ASP A  96      81.644 129.593 151.761  1.00  0.180          C  
ATOM   1528  C   ASP A  96      81.088 128.172 151.650  1.00  0.200          C  
ATOM   1529  O   ASP A  96      80.200 127.915 150.833  1.00  0.520          O  
ATOM   1530  CB  ASP A  96      81.391 130.303 150.407  1.00  0.240          C  
ATOM   1531  CG  ASP A  96      81.577 131.833 150.412  1.00  0.240          C  
ATOM   1532  OD1 ASP A  96      80.851 132.497 151.120  1.00  0.240          O  
ATOM   1533  OD2 ASP A  96      82.436 132.324 149.708  1.00  0.240          O  
ATOM   1534  H   ASP A  96      83.374 130.253 152.900  1.00  0.180          H  
ATOM   1535  HA  ASP A  96      81.084 130.109 152.542  1.00  0.220          H  
ATOM   1536 1HB  ASP A  96      82.041 129.886 149.641  1.00  0.290          H  
ATOM   1537 2HB  ASP A  96      80.370 130.097 150.085  1.00  0.290          H  
ATOM   1538  N   ASN A  97      81.510 127.243 152.502  1.00  0.200          N  
ATOM   1539  CA  ASN A  97      80.990 125.877 152.407  1.00  0.150          C  
ATOM   1540  C   ASN A  97      79.757 125.742 153.292  1.00  0.100          C  
ATOM   1541  O   ASN A  97      79.757 125.000 154.285  1.00  0.100          O  
ATOM   1542  CB  ASN A  97      82.075 124.911 152.800  1.00  0.230          C  
ATOM   1543  CG  ASN A  97      83.277 125.012 151.890  1.00  0.230          C  
ATOM   1544  OD1 ASN A  97      83.286 124.570 150.734  1.00  0.230          O  
ATOM   1545  ND2 ASN A  97      84.284 125.659 152.392  1.00  0.230          N  
ATOM   1546  H   ASN A  97      82.222 127.463 153.202  1.00  0.240          H  
ATOM   1547  HA  ASN A  97      80.681 125.673 151.381  1.00  0.180          H  
ATOM   1548 1HB  ASN A  97      82.379 125.085 153.829  1.00  0.280          H  
ATOM   1549 2HB  ASN A  97      81.680 123.895 152.737  1.00  0.280          H  
ATOM   1550 1HD2 ASN A  97      85.119 125.806 151.849  1.00  0.280          H  
ATOM   1551 2HD2 ASN A  97      84.175 126.081 153.306  1.00  0.280          H  
ATOM   1552  N   GLY A  98      78.715 126.483 152.899  1.00  0.210          N  
ATOM   1553  CA  GLY A  98      77.476 126.641 153.647  1.00  0.290          C  
ATOM   1554  C   GLY A  98      76.437 125.571 153.449  1.00  0.910          C  
ATOM   1555  O   GLY A  98      76.689 124.544 152.822  1.00  1.650          O  
ATOM   1556  H   GLY A  98      78.862 127.005 152.030  1.00  0.250          H  
ATOM   1557 1HA  GLY A  98      77.718 126.674 154.693  1.00  0.350          H  
ATOM   1558 2HA  GLY A  98      77.041 127.609 153.403  1.00  0.350          H  
ATOM   1559  N   ASP A  99      75.253 125.820 154.016  1.00  0.850          N  
ATOM   1560  CA  ASP A  99      74.158 124.853 154.024  1.00  1.610          C  
ATOM   1561  C   ASP A  99      72.967 125.353 153.191  1.00  2.050          C  
ATOM   1562  O   ASP A  99      72.190 126.187 153.685  1.00  2.100          O  
ATOM   1563  CB  ASP A  99      73.768 124.609 155.493  1.00  1.950          C  
ATOM   1564  CG  ASP A  99      72.717 123.562 155.677  1.00  1.950          C  
ATOM   1565  OD1 ASP A  99      71.899 123.481 154.824  1.00  1.950          O  
ATOM   1566  OD2 ASP A  99      72.789 122.749 156.612  1.00  1.950          O  
ATOM   1567  H   ASP A  99      75.119 126.703 154.483  1.00  1.020          H  
ATOM   1568  HA  ASP A  99      74.529 123.906 153.641  1.00  1.930          H  
ATOM   1569 1HB  ASP A  99      74.654 124.334 156.054  1.00  2.340          H  
ATOM   1570 2HB  ASP A  99      73.401 125.538 155.922  1.00  2.340          H  
ATOM   1571  N   PRO A 100      72.827 124.922 151.911  1.00  2.880          N  
ATOM   1572  CA  PRO A 100      71.835 125.400 150.964  1.00  3.620          C  
ATOM   1573  C   PRO A 100      70.442 125.433 151.557  1.00  4.110          C  
ATOM   1574  O   PRO A 100      69.726 126.406 151.322  1.00  4.390          O  
ATOM   1575  CB  PRO A 100      71.939 124.372 149.837  1.00  5.430          C  
ATOM   1576  CG  PRO A 100      73.357 123.932 149.873  1.00  5.430          C  
ATOM   1577  CD  PRO A 100      73.710 123.871 151.352  1.00  5.430          C  
ATOM   1578  HA  PRO A 100      72.127 126.401 150.614  1.00  4.340          H  
ATOM   1579 1HB  PRO A 100      71.242 123.549 150.008  1.00  6.520          H  
ATOM   1580 2HB  PRO A 100      71.663 124.836 148.881  1.00  6.520          H  
ATOM   1581 1HG  PRO A 100      73.411 122.949 149.409  1.00  6.520          H  
ATOM   1582 2HG  PRO A 100      74.001 124.610 149.295  1.00  6.520          H  
ATOM   1583 1HD  PRO A 100      73.470 122.878 151.785  1.00  6.520          H  
ATOM   1584 2HD  PRO A 100      74.764 124.129 151.453  1.00  6.520          H  
ATOM   1585  N   LEU A 101      70.090 124.407 152.368  1.00  4.490          N  
ATOM   1586  CA  LEU A 101      68.812 124.289 153.087  1.00  5.440          C  
ATOM   1587  C   LEU A 101      68.547 125.437 154.026  1.00  5.240          C  
ATOM   1588  O   LEU A 101      67.400 125.791 154.271  1.00  5.810          O  
ATOM   1589  CB  LEU A 101      68.706 123.009 153.910  1.00  7.240          C  
ATOM   1590  CG  LEU A 101      67.341 122.754 154.653  1.00  7.240          C  
ATOM   1591  CD1 LEU A 101      66.168 122.674 153.637  1.00  7.240          C  
ATOM   1592  CD2 LEU A 101      67.453 121.463 155.427  1.00  7.240          C  
ATOM   1593  H   LEU A 101      70.729 123.608 152.452  1.00  5.390          H  
ATOM   1594  HA  LEU A 101      68.028 124.268 152.345  1.00  6.530          H  
ATOM   1595 1HB  LEU A 101      68.867 122.181 153.258  1.00  8.680          H  
ATOM   1596 2HB  LEU A 101      69.490 123.027 154.662  1.00  8.680          H  
ATOM   1597  HG  LEU A 101      67.138 123.568 155.348  1.00  8.680          H  
ATOM   1598 1HD1 LEU A 101      65.240 122.489 154.174  1.00  8.680          H  
ATOM   1599 2HD1 LEU A 101      66.066 123.600 153.083  1.00  8.680          H  
ATOM   1600 3HD1 LEU A 101      66.340 121.861 152.939  1.00  8.680          H  
ATOM   1601 1HD2 LEU A 101      66.521 121.274 155.957  1.00  8.680          H  
ATOM   1602 2HD2 LEU A 101      67.652 120.645 154.733  1.00  8.680          H  
ATOM   1603 3HD2 LEU A 101      68.268 121.551 156.142  1.00  8.680          H  
ATOM   1604  N   ASN A 102      69.577 125.965 154.666  1.00  4.620          N  
ATOM   1605  CA  ASN A 102      69.332 127.043 155.595  1.00  4.850          C  
ATOM   1606  C   ASN A 102      69.354 128.400 154.909  1.00  3.770          C  
ATOM   1607  O   ASN A 102      68.916 129.393 155.492  1.00  4.200          O  
ATOM   1608  CB  ASN A 102      70.301 126.981 156.752  1.00  6.700          C  
ATOM   1609  CG  ASN A 102      70.018 125.797 157.660  1.00  6.700          C  
ATOM   1610  OD1 ASN A 102      68.885 125.296 157.738  1.00  6.700          O  
ATOM   1611  ND2 ASN A 102      71.021 125.350 158.366  1.00  6.700          N  
ATOM   1612  H   ASN A 102      70.539 125.660 154.479  1.00  5.540          H  
ATOM   1613  HA  ASN A 102      68.328 126.921 155.999  1.00  5.820          H  
ATOM   1614 1HB  ASN A 102      71.314 126.892 156.357  1.00  8.040          H  
ATOM   1615 2HB  ASN A 102      70.248 127.903 157.327  1.00  8.040          H  
ATOM   1616 1HD2 ASN A 102      70.886 124.571 158.979  1.00  8.040          H  
ATOM   1617 2HD2 ASN A 102      71.921 125.775 158.299  1.00  8.040          H  
ATOM   1618  N   ASN A 103      69.836 128.469 153.664  1.00  2.530          N  
ATOM   1619  CA  ASN A 103      69.824 129.768 153.008  1.00  1.840          C  
ATOM   1620  C   ASN A 103      69.466 129.854 151.500  1.00  0.660          C  
ATOM   1621  O   ASN A 103      69.626 130.988 151.070  1.00  0.810          O  
ATOM   1622  CB  ASN A 103      71.157 130.457 153.243  1.00  2.850          C  
ATOM   1623  CG  ASN A 103      72.324 129.748 152.611  1.00  2.850          C  
ATOM   1624  OD1 ASN A 103      72.186 128.746 151.899  1.00  2.850          O  
ATOM   1625  ND2 ASN A 103      73.496 130.268 152.859  1.00  2.850          N  
ATOM   1626  H   ASN A 103      70.264 127.650 153.212  1.00  3.040          H  
ATOM   1627  HA  ASN A 103      69.062 130.367 153.507  1.00  2.210          H  
ATOM   1628 1HB  ASN A 103      71.115 131.476 152.858  1.00  3.420          H  
ATOM   1629 2HB  ASN A 103      71.336 130.526 154.316  1.00  3.420          H  
ATOM   1630 1HD2 ASN A 103      74.316 129.858 152.468  1.00  3.420          H  
ATOM   1631 2HD2 ASN A 103      73.568 131.081 153.435  1.00  3.420          H  
ATOM   1632  N   THR A 104      68.457 129.113 150.940  1.00  0.570          N  
ATOM   1633  CA  THR A 104      67.045 128.746 151.316  1.00  0.830          C  
ATOM   1634  C   THR A 104      65.946 129.607 151.889  1.00  1.880          C  
ATOM   1635  O   THR A 104      65.733 129.600 153.098  1.00  2.300          O  
ATOM   1636  CB  THR A 104      66.910 127.429 152.011  1.00  1.060          C  
ATOM   1637  OG1 THR A 104      67.373 126.456 151.138  1.00  1.060          O  
ATOM   1638  CG2 THR A 104      65.407 126.981 152.386  1.00  1.060          C  
ATOM   1639  H   THR A 104      68.904 128.227 150.695  1.00  0.680          H  
ATOM   1640  HA  THR A 104      66.623 128.470 150.349  1.00  1.000          H  
ATOM   1641  HB  THR A 104      67.503 127.486 152.840  1.00  1.270          H  
ATOM   1642  HG1 THR A 104      68.303 126.405 151.210  1.00  1.270          H  
ATOM   1643 1HG2 THR A 104      65.451 125.993 152.824  1.00  1.270          H  
ATOM   1644 2HG2 THR A 104      64.879 127.593 153.079  1.00  1.270          H  
ATOM   1645 3HG2 THR A 104      64.842 126.938 151.510  1.00  1.270          H  
ATOM   1646  N   THR A 105      65.255 130.380 151.062  1.00  2.870          N  
ATOM   1647  CA  THR A 105      64.039 131.005 151.576  1.00  3.990          C  
ATOM   1648  C   THR A 105      62.864 130.727 150.606  1.00  4.510          C  
ATOM   1649  O   THR A 105      63.091 130.607 149.402  1.00  4.230          O  
ATOM   1650  CB  THR A 105      64.213 132.533 151.684  1.00  5.140          C  
ATOM   1651  OG1 THR A 105      64.430 133.072 150.369  1.00  5.140          O  
ATOM   1652  CG2 THR A 105      65.420 132.865 152.549  1.00  5.140          C  
ATOM   1653  H   THR A 105      65.511 130.458 150.086  1.00  3.440          H  
ATOM   1654  HA  THR A 105      63.806 130.588 152.552  1.00  4.790          H  
ATOM   1655  HB  THR A 105      63.318 132.973 152.117  1.00  6.170          H  
ATOM   1656  HG1 THR A 105      63.637 132.946 149.831  1.00  6.170          H  
ATOM   1657 1HG2 THR A 105      65.530 133.945 152.615  1.00  6.170          H  
ATOM   1658 2HG2 THR A 105      65.270 132.453 153.549  1.00  6.170          H  
ATOM   1659 3HG2 THR A 105      66.321 132.440 152.117  1.00  6.170          H  
ATOM   1660  N   PRO A 106      61.604 130.634 151.091  1.00  5.420          N  
ATOM   1661  CA  PRO A 106      61.103 130.481 152.462  1.00  5.930          C  
ATOM   1662  C   PRO A 106      61.320 129.051 152.986  1.00  5.800          C  
ATOM   1663  O   PRO A 106      62.082 128.825 153.919  1.00  5.500          O  
ATOM   1664  CB  PRO A 106      59.611 130.824 152.305  1.00  8.890          C  
ATOM   1665  CG  PRO A 106      59.275 130.513 150.843  1.00  8.890          C  
ATOM   1666  CD  PRO A 106      60.553 130.775 150.075  1.00  8.890          C  
ATOM   1667  HA  PRO A 106      61.592 131.212 153.121  1.00  7.120          H  
ATOM   1668 1HB  PRO A 106      59.014 130.227 153.016  1.00 10.670          H  
ATOM   1669 2HB  PRO A 106      59.440 131.881 152.563  1.00 10.670          H  
ATOM   1670 1HG  PRO A 106      58.868 129.504 150.704  1.00 10.670          H  
ATOM   1671 2HG  PRO A 106      58.476 131.198 150.514  1.00 10.670          H  
ATOM   1672 1HD  PRO A 106      60.692 130.014 149.286  1.00 10.670          H  
ATOM   1673 2HD  PRO A 106      60.559 131.795 149.660  1.00 10.670          H  
ATOM   1674  N   VAL A 107      60.659 128.093 152.335  1.00  6.060          N  
ATOM   1675  CA  VAL A 107      60.861 126.672 152.548  1.00  5.960          C  
ATOM   1676  C   VAL A 107      61.154 126.045 151.202  1.00  6.150          C  
ATOM   1677  O   VAL A 107      60.308 126.091 150.308  1.00  6.840          O  
ATOM   1678  CB  VAL A 107      59.604 126.032 153.171  1.00  8.380          C  
ATOM   1679  CG1 VAL A 107      59.814 124.531 153.374  1.00  8.380          C  
ATOM   1680  CG2 VAL A 107      59.294 126.721 154.496  1.00  8.380          C  
ATOM   1681  H   VAL A 107      60.019 128.362 151.604  1.00  7.270          H  
ATOM   1682  HA  VAL A 107      61.719 126.521 153.207  1.00  7.150          H  
ATOM   1683  HB  VAL A 107      58.764 126.156 152.489  1.00 10.060          H  
ATOM   1684 1HG1 VAL A 107      58.913 124.096 153.803  1.00 10.060          H  
ATOM   1685 2HG1 VAL A 107      60.022 124.047 152.416  1.00 10.060          H  
ATOM   1686 3HG1 VAL A 107      60.652 124.369 154.050  1.00 10.060          H  
ATOM   1687 1HG2 VAL A 107      58.402 126.280 154.935  1.00 10.060          H  
ATOM   1688 2HG2 VAL A 107      60.137 126.594 155.175  1.00 10.060          H  
ATOM   1689 3HG2 VAL A 107      59.124 127.781 154.331  1.00 10.060          H  
ATOM   1690  N   THR A 108      62.332 125.459 151.040  1.00  5.680          N  
ATOM   1691  CA  THR A 108      62.679 124.893 149.746  1.00  6.090          C  
ATOM   1692  C   THR A 108      63.212 123.487 149.929  1.00  6.010          C  
ATOM   1693  O   THR A 108      63.358 122.989 151.048  1.00  5.500          O  
ATOM   1694  CB  THR A 108      63.739 125.718 148.994  1.00  8.360          C  
ATOM   1695  OG1 THR A 108      65.001 125.523 149.624  1.00  8.360          O  
ATOM   1696  CG2 THR A 108      63.351 127.239 149.049  1.00  8.360          C  
ATOM   1697  H   THR A 108      62.998 125.422 151.799  1.00  6.820          H  
ATOM   1698  HA  THR A 108      61.783 124.833 149.129  1.00  7.310          H  
ATOM   1699  HB  THR A 108      63.800 125.398 147.958  1.00 10.030          H  
ATOM   1700  HG1 THR A 108      65.677 126.047 149.169  1.00 10.030          H  
ATOM   1701 1HG2 THR A 108      64.101 127.828 148.527  1.00 10.030          H  
ATOM   1702 2HG2 THR A 108      62.383 127.380 148.568  1.00 10.030          H  
ATOM   1703 3HG2 THR A 108      63.284 127.592 150.069  1.00 10.030          H  
ATOM   1704  N   GLY A 109      63.504 122.842 148.808  1.00  6.590          N  
ATOM   1705  CA  GLY A 109      64.062 121.496 148.781  1.00  6.590          C  
ATOM   1706  C   GLY A 109      65.591 121.480 148.738  1.00  6.180          C  
ATOM   1707  O   GLY A 109      66.189 120.453 148.421  1.00  5.730          O  
ATOM   1708  H   GLY A 109      63.339 123.310 147.930  1.00  7.910          H  
ATOM   1709 1HA  GLY A 109      63.724 120.952 149.663  1.00  7.910          H  
ATOM   1710 2HA  GLY A 109      63.671 120.964 147.915  1.00  7.910          H  
ATOM   1711  N   ALA A 110      66.234 122.626 148.974  1.00  6.710          N  
ATOM   1712  CA  ALA A 110      67.690 122.688 148.908  1.00  6.760          C  
ATOM   1713  C   ALA A 110      68.294 121.729 149.928  1.00  6.540          C  
ATOM   1714  O   ALA A 110      67.785 121.591 151.033  1.00  6.550          O  
ATOM   1715  CB  ALA A 110      68.157 124.095 149.155  1.00  9.440          C  
ATOM   1716  H   ALA A 110      65.711 123.466 149.221  1.00  8.050          H  
ATOM   1717  HA  ALA A 110      68.005 122.371 147.915  1.00  8.110          H  
ATOM   1718 1HB  ALA A 110      69.222 124.140 149.091  1.00 11.330          H  
ATOM   1719 2HB  ALA A 110      67.724 124.765 148.418  1.00 11.330          H  
ATOM   1720 3HB  ALA A 110      67.839 124.375 150.125  1.00 11.330          H  
ATOM   1721  N   SER A 111      69.400 121.088 149.572  1.00  6.390          N  
ATOM   1722  CA  SER A 111      70.067 120.141 150.462  1.00  6.280          C  
ATOM   1723  C   SER A 111      70.644 120.752 151.754  1.00  5.670          C  
ATOM   1724  O   SER A 111      71.128 121.882 151.732  1.00  6.270          O  
ATOM   1725  CB  SER A 111      71.209 119.472 149.704  1.00  8.840          C  
ATOM   1726  OG  SER A 111      70.730 118.703 148.634  1.00  8.840          O  
ATOM   1727  H   SER A 111      69.774 121.221 148.643  1.00  7.670          H  
ATOM   1728  HA  SER A 111      69.320 119.391 150.695  1.00  7.540          H  
ATOM   1729 1HB  SER A 111      71.890 120.238 149.328  1.00 10.600          H  
ATOM   1730 2HB  SER A 111      71.786 118.842 150.385  1.00 10.600          H  
ATOM   1731  HG  SER A 111      71.508 118.408 148.148  1.00 10.600          H  
ATOM   1732  N   PRO A 112      70.614 120.023 152.892  1.00  4.480          N  
ATOM   1733  CA  PRO A 112      71.245 120.348 154.168  1.00  3.220          C  
ATOM   1734  C   PRO A 112      72.723 120.092 153.986  1.00  2.740          C  
ATOM   1735  O   PRO A 112      73.065 119.358 153.063  1.00  3.530          O  
ATOM   1736  CB  PRO A 112      70.613 119.346 155.136  1.00  4.830          C  
ATOM   1737  CG  PRO A 112      70.299 118.146 154.274  1.00  4.830          C  
ATOM   1738  CD  PRO A 112      69.901 118.721 152.919  1.00  4.830          C  
ATOM   1739  HA  PRO A 112      71.045 121.384 154.449  1.00  3.860          H  
ATOM   1740 1HB  PRO A 112      71.327 119.118 155.939  1.00  5.800          H  
ATOM   1741 2HB  PRO A 112      69.741 119.778 155.612  1.00  5.800          H  
ATOM   1742 1HG  PRO A 112      71.186 117.495 154.201  1.00  5.800          H  
ATOM   1743 2HG  PRO A 112      69.501 117.544 154.736  1.00  5.800          H  
ATOM   1744 1HD  PRO A 112      70.284 118.039 152.146  1.00  5.800          H  
ATOM   1745 2HD  PRO A 112      68.806 118.871 152.862  1.00  5.800          H  
ATOM   1746  N   GLY A 113      73.613 120.604 154.842  1.00  1.660          N  
ATOM   1747  CA  GLY A 113      75.023 120.206 154.658  1.00  1.150          C  
ATOM   1748  C   GLY A 113      76.038 121.302 154.883  1.00  0.960          C  
ATOM   1749  O   GLY A 113      75.782 122.278 155.581  1.00  1.940          O  
ATOM   1750  H   GLY A 113      73.324 121.237 155.607  1.00  1.990          H  
ATOM   1751 1HA  GLY A 113      75.244 119.379 155.332  1.00  1.380          H  
ATOM   1752 2HA  GLY A 113      75.158 119.814 153.649  1.00  1.380          H  
ATOM   1753  N   GLY A 114      77.224 121.104 154.326  1.00  0.550          N  
ATOM   1754  CA  GLY A 114      78.314 122.067 154.491  1.00  0.370          C  
ATOM   1755  C   GLY A 114      79.504 121.423 155.165  1.00  0.210          C  
ATOM   1756  O   GLY A 114      79.370 120.386 155.815  1.00  0.230          O  
ATOM   1757  H   GLY A 114      77.349 120.280 153.730  1.00  0.660          H  
ATOM   1758 1HA  GLY A 114      78.610 122.455 153.513  1.00  0.440          H  
ATOM   1759 2HA  GLY A 114      77.975 122.924 155.072  1.00  0.440          H  
ATOM   1760  N   LEU A 115      80.680 122.030 155.027  1.00  0.130          N  
ATOM   1761  CA  LEU A 115      81.885 121.399 155.586  1.00  0.080          C  
ATOM   1762  C   LEU A 115      81.839 121.347 157.118  1.00  0.060          C  
ATOM   1763  O   LEU A 115      81.619 122.373 157.760  1.00  0.060          O  
ATOM   1764  CB  LEU A 115      83.145 122.159 155.127  1.00  0.130          C  
ATOM   1765  CG  LEU A 115      84.535 121.500 155.441  1.00  0.130          C  
ATOM   1766  CD1 LEU A 115      84.714 120.207 154.588  1.00  0.130          C  
ATOM   1767  CD2 LEU A 115      85.638 122.506 155.158  1.00  0.130          C  
ATOM   1768  H   LEU A 115      80.706 122.931 154.538  1.00  0.160          H  
ATOM   1769  HA  LEU A 115      81.927 120.379 155.217  1.00  0.100          H  
ATOM   1770 1HB  LEU A 115      83.087 122.282 154.049  1.00  0.160          H  
ATOM   1771 2HB  LEU A 115      83.136 123.148 155.586  1.00  0.160          H  
ATOM   1772  HG  LEU A 115      84.575 121.208 156.492  1.00  0.160          H  
ATOM   1773 1HD1 LEU A 115      85.680 119.753 154.825  1.00  0.160          H  
ATOM   1774 2HD1 LEU A 115      83.934 119.498 154.805  1.00  0.160          H  
ATOM   1775 3HD1 LEU A 115      84.680 120.459 153.528  1.00  0.160          H  
ATOM   1776 1HD2 LEU A 115      86.610 122.062 155.385  1.00  0.160          H  
ATOM   1777 2HD2 LEU A 115      85.606 122.798 154.111  1.00  0.160          H  
ATOM   1778 3HD2 LEU A 115      85.484 123.380 155.782  1.00  0.160          H  
ATOM   1779  N   ARG A 116      82.067 120.161 157.712  1.00  0.060          N  
ATOM   1780  CA  ARG A 116      82.049 120.039 159.174  1.00  0.060          C  
ATOM   1781  C   ARG A 116      83.442 120.031 159.813  1.00  0.030          C  
ATOM   1782  O   ARG A 116      83.670 120.577 160.904  1.00  0.070          O  
ATOM   1783  CB  ARG A 116      81.244 118.804 159.628  1.00  0.080          C  
ATOM   1784  CG  ARG A 116      81.800 117.412 159.241  1.00  0.080          C  
ATOM   1785  CD  ARG A 116      80.956 116.290 159.670  1.00  0.080          C  
ATOM   1786  NE  ARG A 116      81.579 115.007 159.300  1.00  0.080          N  
ATOM   1787  CZ  ARG A 116      81.007 113.786 159.413  1.00  0.080          C  
ATOM   1788  NH1 ARG A 116      79.775 113.667 159.878  1.00  0.080          N  
ATOM   1789  NH2 ARG A 116      81.686 112.696 159.058  1.00  0.080          N  
ATOM   1790  H   ARG A 116      82.230 119.343 157.124  1.00  0.070          H  
ATOM   1791  HA  ARG A 116      81.522 120.888 159.547  1.00  0.070          H  
ATOM   1792 1HB  ARG A 116      81.155 118.827 160.713  1.00  0.100          H  
ATOM   1793 2HB  ARG A 116      80.236 118.875 159.219  1.00  0.100          H  
ATOM   1794 1HG  ARG A 116      81.808 117.342 158.201  1.00  0.100          H  
ATOM   1795 2HG  ARG A 116      82.785 117.234 159.605  1.00  0.100          H  
ATOM   1796 1HD  ARG A 116      80.841 116.319 160.753  1.00  0.100          H  
ATOM   1797 2HD  ARG A 116      79.982 116.362 159.186  1.00  0.100          H  
ATOM   1798  HE  ARG A 116      82.535 115.043 158.952  1.00  0.100          H  
ATOM   1799 1HH1 ARG A 116      79.253 114.484 160.153  1.00  0.100          H  
ATOM   1800 2HH1 ARG A 116      79.354 112.752 159.963  1.00  0.100          H  
ATOM   1801 1HH2 ARG A 116      82.651 112.769 158.697  1.00  0.100          H  
ATOM   1802 2HH2 ARG A 116      81.259 111.786 159.144  1.00  0.100          H  
ATOM   1803  N   GLU A 117      84.389 119.373 159.161  1.00  0.060          N  
ATOM   1804  CA  GLU A 117      85.724 119.223 159.720  1.00  0.040          C  
ATOM   1805  C   GLU A 117      86.777 119.450 158.655  1.00  0.040          C  
ATOM   1806  O   GLU A 117      86.548 119.139 157.489  1.00  0.040          O  
ATOM   1807  CB  GLU A 117      85.868 117.833 160.339  1.00  0.060          C  
ATOM   1808  CG  GLU A 117      84.980 117.575 161.552  1.00  0.060          C  
ATOM   1809  CD  GLU A 117      85.126 116.208 162.088  1.00  0.060          C  
ATOM   1810  OE1 GLU A 117      85.231 115.271 161.328  1.00  0.060          O  
ATOM   1811  OE2 GLU A 117      85.117 116.086 163.284  1.00  0.060          O  
ATOM   1812  H   GLU A 117      84.173 118.947 158.267  1.00  0.070          H  
ATOM   1813  HA  GLU A 117      85.870 119.968 160.501  1.00  0.050          H  
ATOM   1814 1HB  GLU A 117      85.623 117.084 159.589  1.00  0.080          H  
ATOM   1815 2HB  GLU A 117      86.903 117.674 160.643  1.00  0.080          H  
ATOM   1816 1HG  GLU A 117      85.260 118.280 162.323  1.00  0.080          H  
ATOM   1817 2HG  GLU A 117      83.955 117.751 161.337  1.00  0.080          H  
ATOM   1818  N   LEU A 118      87.947 119.944 159.063  1.00  0.030          N  
ATOM   1819  CA  LEU A 118      89.044 120.112 158.116  1.00  0.030          C  
ATOM   1820  C   LEU A 118      89.723 118.769 157.837  1.00  0.030          C  
ATOM   1821  O   LEU A 118      90.073 118.454 156.701  1.00  0.030          O  
ATOM   1822  CB  LEU A 118      90.089 121.088 158.689  1.00  0.040          C  
ATOM   1823  CG  LEU A 118      89.684 122.584 158.902  1.00  0.040          C  
ATOM   1824  CD1 LEU A 118      90.828 123.303 159.600  1.00  0.040          C  
ATOM   1825  CD2 LEU A 118      89.383 123.256 157.565  1.00  0.040          C  
ATOM   1826  H   LEU A 118      88.056 120.211 160.033  1.00  0.040          H  
ATOM   1827  HA  LEU A 118      88.645 120.489 157.177  1.00  0.040          H  
ATOM   1828 1HB  LEU A 118      90.378 120.704 159.656  1.00  0.050          H  
ATOM   1829 2HB  LEU A 118      90.956 121.078 158.047  1.00  0.050          H  
ATOM   1830  HG  LEU A 118      88.816 122.640 159.548  1.00  0.050          H  
ATOM   1831 1HD1 LEU A 118      90.557 124.343 159.762  1.00  0.050          H  
ATOM   1832 2HD1 LEU A 118      91.038 122.828 160.563  1.00  0.050          H  
ATOM   1833 3HD1 LEU A 118      91.713 123.258 158.972  1.00  0.050          H  
ATOM   1834 1HD2 LEU A 118      89.122 124.296 157.734  1.00  0.050          H  
ATOM   1835 2HD2 LEU A 118      90.266 123.207 156.927  1.00  0.050          H  
ATOM   1836 3HD2 LEU A 118      88.552 122.760 157.070  1.00  0.050          H  
ATOM   1837  N   GLN A 119      89.924 117.986 158.896  1.00  0.040          N  
ATOM   1838  CA  GLN A 119      90.557 116.671 158.835  1.00  0.040          C  
ATOM   1839  C   GLN A 119      91.923 116.628 158.145  1.00  0.040          C  
ATOM   1840  O   GLN A 119      92.295 115.589 157.604  1.00  0.040          O  
ATOM   1841  CB  GLN A 119      89.636 115.689 158.110  1.00  0.060          C  
ATOM   1842  CG  GLN A 119      88.306 115.522 158.753  1.00  0.060          C  
ATOM   1843  CD  GLN A 119      87.437 114.506 158.040  1.00  0.060          C  
ATOM   1844  OE1 GLN A 119      87.846 113.938 156.998  1.00  0.060          O  
ATOM   1845  NE2 GLN A 119      86.232 114.277 158.588  1.00  0.060          N  
ATOM   1846  H   GLN A 119      89.599 118.304 159.814  1.00  0.050          H  
ATOM   1847  HA  GLN A 119      90.684 116.314 159.858  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      89.487 116.005 157.075  1.00  0.070          H  
ATOM   1849 2HB  GLN A 119      90.102 114.714 158.090  1.00  0.070          H  
ATOM   1850 1HG  GLN A 119      88.436 115.212 159.797  1.00  0.070          H  
ATOM   1851 2HG  GLN A 119      87.801 116.474 158.706  1.00  0.070          H  
ATOM   1852 1HE2 GLN A 119      85.580 113.614 158.167  1.00  0.070          H  
ATOM   1853 2HE2 GLN A 119      85.946 114.759 159.460  1.00  0.070          H  
ATOM   1854  N   LEU A 120      92.748 117.666 158.237  1.00  0.040          N  
ATOM   1855  CA  LEU A 120      94.048 117.625 157.571  1.00  0.040          C  
ATOM   1856  C   LEU A 120      95.050 116.971 158.501  1.00  0.040          C  
ATOM   1857  O   LEU A 120      96.042 117.564 158.901  1.00  0.040          O  
ATOM   1858  CB  LEU A 120      94.491 119.050 157.231  1.00  0.060          C  
ATOM   1859  CG  LEU A 120      93.492 119.891 156.401  1.00  0.060          C  
ATOM   1860  CD1 LEU A 120      94.013 121.293 156.225  1.00  0.060          C  
ATOM   1861  CD2 LEU A 120      93.274 119.266 155.081  1.00  0.060          C  
ATOM   1862  H   LEU A 120      92.476 118.516 158.710  1.00  0.050          H  
ATOM   1863  HA  LEU A 120      93.980 117.018 156.670  1.00  0.050          H  
ATOM   1864 1HB  LEU A 120      94.717 119.561 158.130  1.00  0.070          H  
ATOM   1865 2HB  LEU A 120      95.399 118.979 156.650  1.00  0.070          H  
ATOM   1866  HG  LEU A 120      92.552 119.943 156.924  1.00  0.070          H  
ATOM   1867 1HD1 LEU A 120      93.293 121.880 155.654  1.00  0.070          H  
ATOM   1868 2HD1 LEU A 120      94.161 121.752 157.187  1.00  0.070          H  
ATOM   1869 3HD1 LEU A 120      94.942 121.256 155.696  1.00  0.070          H  
ATOM   1870 1HD2 LEU A 120      92.569 119.876 154.540  1.00  0.070          H  
ATOM   1871 2HD2 LEU A 120      94.207 119.206 154.530  1.00  0.070          H  
ATOM   1872 3HD2 LEU A 120      92.862 118.276 155.214  1.00  0.070          H  
ATOM   1873  N   ARG A 121      94.796 115.710 158.791  1.00  0.030          N  
ATOM   1874  CA  ARG A 121      95.524 114.927 159.772  1.00  0.030          C  
ATOM   1875  C   ARG A 121      97.016 114.893 159.537  1.00  0.030          C  
ATOM   1876  O   ARG A 121      97.806 115.032 160.471  1.00  0.030          O  
ATOM   1877  CB  ARG A 121      95.017 113.501 159.742  1.00  0.040          C  
ATOM   1878  CG  ARG A 121      93.639 113.326 160.281  1.00  0.040          C  
ATOM   1879  CD  ARG A 121      93.195 111.923 160.211  1.00  0.040          C  
ATOM   1880  NE  ARG A 121      91.869 111.769 160.758  1.00  0.040          N  
ATOM   1881  CZ  ARG A 121      91.243 110.606 160.986  1.00  0.040          C  
ATOM   1882  NH1 ARG A 121      91.807 109.448 160.702  1.00  0.040          N  
ATOM   1883  NH2 ARG A 121      90.054 110.668 161.533  1.00  0.040          N  
ATOM   1884  H   ARG A 121      93.976 115.326 158.329  1.00  0.040          H  
ATOM   1885  HA  ARG A 121      95.338 115.349 160.756  1.00  0.040          H  
ATOM   1886 1HB  ARG A 121      95.017 113.138 158.713  1.00  0.050          H  
ATOM   1887 2HB  ARG A 121      95.687 112.863 160.316  1.00  0.050          H  
ATOM   1888 1HG  ARG A 121      93.641 113.629 161.314  1.00  0.050          H  
ATOM   1889 2HG  ARG A 121      92.932 113.940 159.725  1.00  0.050          H  
ATOM   1890 1HD  ARG A 121      93.185 111.587 159.179  1.00  0.050          H  
ATOM   1891 2HD  ARG A 121      93.877 111.306 160.791  1.00  0.050          H  
ATOM   1892  HE  ARG A 121      91.353 112.617 161.045  1.00  0.050          H  
ATOM   1893 1HH1 ARG A 121      92.722 109.418 160.290  1.00  0.050          H  
ATOM   1894 2HH1 ARG A 121      91.336 108.573 160.967  1.00  0.050          H  
ATOM   1895 1HH2 ARG A 121      89.682 111.609 161.743  1.00  0.050          H  
ATOM   1896 2HH2 ARG A 121      89.536 109.836 161.764  1.00  0.050          H  
ATOM   1897  N   SER A 122      97.411 114.741 158.288  1.00  0.030          N  
ATOM   1898  CA  SER A 122      98.817 114.670 157.966  1.00  0.040          C  
ATOM   1899  C   SER A 122      99.456 116.028 157.685  1.00  0.040          C  
ATOM   1900  O   SER A 122     100.671 116.085 157.493  1.00  0.050          O  
ATOM   1901  CB  SER A 122      99.013 113.785 156.753  1.00  0.050          C  
ATOM   1902  OG  SER A 122      98.575 112.476 156.997  1.00  0.050          O  
ATOM   1903  H   SER A 122      96.728 114.594 157.544  1.00  0.040          H  
ATOM   1904  HA  SER A 122      99.335 114.222 158.812  1.00  0.050          H  
ATOM   1905 1HB  SER A 122      98.463 114.197 155.927  1.00  0.060          H  
ATOM   1906 2HB  SER A 122     100.059 113.778 156.473  1.00  0.060          H  
ATOM   1907  HG  SER A 122      97.600 112.518 156.898  1.00  0.060          H  
ATOM   1908  N   LEU A 123      98.688 117.135 157.674  1.00  0.030          N  
ATOM   1909  CA  LEU A 123      99.308 118.396 157.281  1.00  0.040          C  
ATOM   1910  C   LEU A 123     100.176 118.954 158.363  1.00  0.040          C  
ATOM   1911  O   LEU A 123      99.705 119.374 159.423  1.00  0.040          O  
ATOM   1912  CB  LEU A 123      98.272 119.485 156.915  1.00  0.050          C  
ATOM   1913  CG  LEU A 123      98.871 120.938 156.504  1.00  0.050          C  
ATOM   1914  CD1 LEU A 123      99.688 120.853 155.200  1.00  0.050          C  
ATOM   1915  CD2 LEU A 123      97.743 121.931 156.338  1.00  0.050          C  
ATOM   1916  H   LEU A 123      97.704 117.101 157.941  1.00  0.040          H  
ATOM   1917  HA  LEU A 123      99.928 118.201 156.410  1.00  0.050          H  
ATOM   1918 1HB  LEU A 123      97.696 119.116 156.068  1.00  0.060          H  
ATOM   1919 2HB  LEU A 123      97.595 119.616 157.766  1.00  0.060          H  
ATOM   1920  HG  LEU A 123      99.533 121.287 157.298  1.00  0.060          H  
ATOM   1921 1HD1 LEU A 123     100.087 121.841 154.949  1.00  0.060          H  
ATOM   1922 2HD1 LEU A 123     100.506 120.173 155.319  1.00  0.060          H  
ATOM   1923 3HD1 LEU A 123      99.049 120.508 154.393  1.00  0.060          H  
ATOM   1924 1HD2 LEU A 123      98.152 122.910 156.083  1.00  0.060          H  
ATOM   1925 2HD2 LEU A 123      97.101 121.592 155.541  1.00  0.060          H  
ATOM   1926 3HD2 LEU A 123      97.178 122.001 157.269  1.00  0.060          H  
ATOM   1927  N   THR A 124     101.460 119.011 158.063  1.00  0.060          N  
ATOM   1928  CA  THR A 124     102.431 119.518 158.998  1.00  0.070          C  
ATOM   1929  C   THR A 124     103.198 120.701 158.439  1.00  0.050          C  
ATOM   1930  O   THR A 124     103.889 121.375 159.203  1.00  0.050          O  
ATOM   1931  CB  THR A 124     103.406 118.433 159.434  1.00  0.090          C  
ATOM   1932  OG1 THR A 124     104.052 117.954 158.289  1.00  0.090          O  
ATOM   1933  CG2 THR A 124     102.697 117.291 160.159  1.00  0.090          C  
ATOM   1934  H   THR A 124     101.781 118.640 157.162  1.00  0.070          H  
ATOM   1935  HA  THR A 124     101.906 119.863 159.888  1.00  0.080          H  
ATOM   1936  HB  THR A 124     104.151 118.871 160.100  1.00  0.110          H  
ATOM   1937  HG1 THR A 124     104.866 117.501 158.565  1.00  0.110          H  
ATOM   1938 1HG2 THR A 124     103.429 116.539 160.448  1.00  0.110          H  
ATOM   1939 2HG2 THR A 124     102.201 117.681 161.050  1.00  0.110          H  
ATOM   1940 3HG2 THR A 124     101.962 116.844 159.506  1.00  0.110          H  
ATOM   1941  N   GLU A 125     103.101 120.977 157.128  1.00  0.030          N  
ATOM   1942  CA  GLU A 125     103.858 122.116 156.630  1.00  0.020          C  
ATOM   1943  C   GLU A 125     103.305 122.914 155.455  1.00  0.010          C  
ATOM   1944  O   GLU A 125     102.830 122.364 154.458  1.00  0.010          O  
ATOM   1945  CB  GLU A 125     105.283 121.679 156.326  1.00  0.030          C  
ATOM   1946  CG  GLU A 125     106.208 122.774 155.798  1.00  0.030          C  
ATOM   1947  CD  GLU A 125     107.628 122.336 155.816  1.00  0.030          C  
ATOM   1948  OE1 GLU A 125     107.929 121.443 155.146  1.00  0.030          O  
ATOM   1949  OE2 GLU A 125     108.410 122.839 156.589  1.00  0.030          O  
ATOM   1950  H   GLU A 125     102.573 120.368 156.503  1.00  0.040          H  
ATOM   1951  HA  GLU A 125     103.932 122.804 157.453  1.00  0.020          H  
ATOM   1952 1HB  GLU A 125     105.732 121.316 157.238  1.00  0.040          H  
ATOM   1953 2HB  GLU A 125     105.271 120.858 155.611  1.00  0.040          H  
ATOM   1954 1HG  GLU A 125     105.937 122.985 154.763  1.00  0.040          H  
ATOM   1955 2HG  GLU A 125     106.082 123.696 156.362  1.00  0.040          H  
ATOM   1956  N   ILE A 126     103.419 124.235 155.609  1.00  0.020          N  
ATOM   1957  CA  ILE A 126     103.139 125.237 154.586  1.00  0.020          C  
ATOM   1958  C   ILE A 126     104.436 126.004 154.296  1.00  0.020          C  
ATOM   1959  O   ILE A 126     104.956 126.721 155.161  1.00  0.020          O  
ATOM   1960  CB  ILE A 126     102.036 126.205 155.040  1.00  0.030          C  
ATOM   1961  CG1 ILE A 126     100.729 125.438 155.285  1.00  0.030          C  
ATOM   1962  CG2 ILE A 126     101.874 127.291 153.994  1.00  0.030          C  
ATOM   1963  CD1 ILE A 126      99.695 126.221 156.108  1.00  0.030          C  
ATOM   1964  H   ILE A 126     103.760 124.543 156.527  1.00  0.020          H  
ATOM   1965  HA  ILE A 126     102.814 124.736 153.683  1.00  0.020          H  
ATOM   1966  HB  ILE A 126     102.309 126.648 155.974  1.00  0.030          H  
ATOM   1967 1HG1 ILE A 126     100.292 125.197 154.324  1.00  0.030          H  
ATOM   1968 2HG1 ILE A 126     100.954 124.517 155.765  1.00  0.030          H  
ATOM   1969 1HG2 ILE A 126     101.108 127.996 154.294  1.00  0.030          H  
ATOM   1970 2HG2 ILE A 126     102.798 127.838 153.860  1.00  0.030          H  
ATOM   1971 3HG2 ILE A 126     101.600 126.828 153.051  1.00  0.030          H  
ATOM   1972 1HD1 ILE A 126      98.813 125.619 156.246  1.00  0.030          H  
ATOM   1973 2HD1 ILE A 126     100.113 126.463 157.090  1.00  0.030          H  
ATOM   1974 3HD1 ILE A 126      99.423 127.140 155.602  1.00  0.030          H  
ATOM   1975  N   LEU A 127     104.949 125.902 153.075  1.00  0.040          N  
ATOM   1976  CA  LEU A 127     106.239 126.547 152.812  1.00  0.030          C  
ATOM   1977  C   LEU A 127     106.122 128.033 152.489  1.00  0.030          C  
ATOM   1978  O   LEU A 127     107.066 128.798 152.699  1.00  0.030          O  
ATOM   1979  CB  LEU A 127     107.009 125.785 151.719  1.00  0.050          C  
ATOM   1980  CG  LEU A 127     107.431 124.288 152.089  1.00  0.050          C  
ATOM   1981  CD1 LEU A 127     108.062 123.599 150.911  1.00  0.050          C  
ATOM   1982  CD2 LEU A 127     108.412 124.285 153.199  1.00  0.050          C  
ATOM   1983  H   LEU A 127     104.452 125.339 152.372  1.00  0.050          H  
ATOM   1984  HA  LEU A 127     106.822 126.495 153.712  1.00  0.040          H  
ATOM   1985 1HB  LEU A 127     106.410 125.771 150.824  1.00  0.060          H  
ATOM   1986 2HB  LEU A 127     107.920 126.340 151.501  1.00  0.060          H  
ATOM   1987  HG  LEU A 127     106.546 123.728 152.387  1.00  0.060          H  
ATOM   1988 1HD1 LEU A 127     108.350 122.584 151.180  1.00  0.060          H  
ATOM   1989 2HD1 LEU A 127     107.358 123.554 150.115  1.00  0.060          H  
ATOM   1990 3HD1 LEU A 127     108.948 124.147 150.598  1.00  0.060          H  
ATOM   1991 1HD2 LEU A 127     108.675 123.259 153.423  1.00  0.060          H  
ATOM   1992 2HD2 LEU A 127     109.306 124.835 152.908  1.00  0.060          H  
ATOM   1993 3HD2 LEU A 127     107.989 124.728 154.073  1.00  0.060          H  
ATOM   1994  N   LYS A 128     104.977 128.446 151.980  1.00  0.030          N  
ATOM   1995  CA  LYS A 128     104.763 129.834 151.626  1.00  0.030          C  
ATOM   1996  C   LYS A 128     103.287 130.184 151.667  1.00  0.030          C  
ATOM   1997  O   LYS A 128     102.468 129.469 151.103  1.00  0.030          O  
ATOM   1998  CB  LYS A 128     105.336 130.126 150.240  1.00  0.040          C  
ATOM   1999  CG  LYS A 128     105.244 131.587 149.814  1.00  0.040          C  
ATOM   2000  CD  LYS A 128     105.932 131.825 148.479  1.00  0.040          C  
ATOM   2001  CE  LYS A 128     105.808 133.283 148.051  1.00  0.040          C  
ATOM   2002  NZ  LYS A 128     106.476 133.539 146.743  1.00  0.040          N  
ATOM   2003  H   LYS A 128     104.233 127.783 151.818  1.00  0.040          H  
ATOM   2004  HA  LYS A 128     105.283 130.460 152.344  1.00  0.040          H  
ATOM   2005 1HB  LYS A 128     106.385 129.833 150.215  1.00  0.050          H  
ATOM   2006 2HB  LYS A 128     104.810 129.523 149.496  1.00  0.050          H  
ATOM   2007 1HG  LYS A 128     104.199 131.857 149.710  1.00  0.050          H  
ATOM   2008 2HG  LYS A 128     105.694 132.219 150.576  1.00  0.050          H  
ATOM   2009 1HD  LYS A 128     106.985 131.555 148.556  1.00  0.050          H  
ATOM   2010 2HD  LYS A 128     105.460 131.189 147.722  1.00  0.050          H  
ATOM   2011 1HE  LYS A 128     104.751 133.536 147.964  1.00  0.050          H  
ATOM   2012 2HE  LYS A 128     106.262 133.918 148.811  1.00  0.050          H  
ATOM   2013 1HZ  LYS A 128     106.370 134.513 146.491  1.00  0.050          H  
ATOM   2014 2HZ  LYS A 128     107.460 133.317 146.813  1.00  0.050          H  
ATOM   2015 3HZ  LYS A 128     106.047 132.959 146.034  1.00  0.050          H  
ATOM   2016  N   GLY A 129     102.944 131.299 152.309  1.00  0.030          N  
ATOM   2017  CA  GLY A 129     101.559 131.767 152.304  1.00  0.030          C  
ATOM   2018  C   GLY A 129     100.780 131.437 153.562  1.00  0.030          C  
ATOM   2019  O   GLY A 129     101.219 130.651 154.400  1.00  0.020          O  
ATOM   2020  H   GLY A 129     103.659 131.815 152.833  1.00  0.040          H  
ATOM   2021 1HA  GLY A 129     101.546 132.845 152.149  1.00  0.040          H  
ATOM   2022 2HA  GLY A 129     101.044 131.335 151.458  1.00  0.040          H  
ATOM   2023  N   GLY A 130      99.633 132.104 153.701  1.00  0.030          N  
ATOM   2024  CA  GLY A 130      98.731 132.014 154.840  1.00  0.030          C  
ATOM   2025  C   GLY A 130      97.589 131.020 154.737  1.00  0.030          C  
ATOM   2026  O   GLY A 130      97.547 130.166 153.844  1.00  0.040          O  
ATOM   2027  H   GLY A 130      99.361 132.755 152.959  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130      99.269 131.844 155.758  1.00  0.040          H  
ATOM   2029 2HA  GLY A 130      98.293 132.999 154.928  1.00  0.040          H  
ATOM   2030  N   VAL A 131      96.662 131.149 155.681  1.00  0.030          N  
ATOM   2031  CA  VAL A 131      95.464 130.319 155.763  1.00  0.030          C  
ATOM   2032  C   VAL A 131      94.204 131.175 155.903  1.00  0.030          C  
ATOM   2033  O   VAL A 131      94.084 131.964 156.847  1.00  0.030          O  
ATOM   2034  CB  VAL A 131      95.587 129.304 156.915  1.00  0.040          C  
ATOM   2035  CG1 VAL A 131      94.316 128.485 157.053  1.00  0.040          C  
ATOM   2036  CG2 VAL A 131      96.747 128.370 156.607  1.00  0.040          C  
ATOM   2037  H   VAL A 131      96.805 131.922 156.341  1.00  0.040          H  
ATOM   2038  HA  VAL A 131      95.384 129.752 154.841  1.00  0.040          H  
ATOM   2039  HB  VAL A 131      95.763 129.829 157.854  1.00  0.050          H  
ATOM   2040 1HG1 VAL A 131      94.434 127.775 157.861  1.00  0.050          H  
ATOM   2041 2HG1 VAL A 131      93.479 129.140 157.280  1.00  0.050          H  
ATOM   2042 3HG1 VAL A 131      94.120 127.950 156.121  1.00  0.050          H  
ATOM   2043 1HG2 VAL A 131      96.850 127.670 157.390  1.00  0.050          H  
ATOM   2044 2HG2 VAL A 131      96.557 127.850 155.675  1.00  0.050          H  
ATOM   2045 3HG2 VAL A 131      97.649 128.921 156.514  1.00  0.050          H  
ATOM   2046  N   LEU A 132      93.264 130.998 154.973  1.00  0.030          N  
ATOM   2047  CA  LEU A 132      92.026 131.773 154.984  1.00  0.040          C  
ATOM   2048  C   LEU A 132      90.770 130.932 155.143  1.00  0.030          C  
ATOM   2049  O   LEU A 132      90.380 130.222 154.219  1.00  0.030          O  
ATOM   2050  CB  LEU A 132      91.897 132.518 153.657  1.00  0.050          C  
ATOM   2051  CG  LEU A 132      90.688 133.379 153.450  1.00  0.050          C  
ATOM   2052  CD1 LEU A 132      90.718 134.515 154.435  1.00  0.050          C  
ATOM   2053  CD2 LEU A 132      90.681 133.874 152.010  1.00  0.050          C  
ATOM   2054  H   LEU A 132      93.451 130.314 154.236  1.00  0.040          H  
ATOM   2055  HA  LEU A 132      92.081 132.471 155.814  1.00  0.050          H  
ATOM   2056 1HB  LEU A 132      92.709 133.160 153.576  1.00  0.060          H  
ATOM   2057 2HB  LEU A 132      91.952 131.802 152.848  1.00  0.060          H  
ATOM   2058  HG  LEU A 132      89.789 132.811 153.640  1.00  0.060          H  
ATOM   2059 1HD1 LEU A 132      89.867 135.137 154.277  1.00  0.060          H  
ATOM   2060 2HD1 LEU A 132      90.698 134.147 155.455  1.00  0.060          H  
ATOM   2061 3HD1 LEU A 132      91.616 135.101 154.280  1.00  0.060          H  
ATOM   2062 1HD2 LEU A 132      89.798 134.498 151.843  1.00  0.060          H  
ATOM   2063 2HD2 LEU A 132      91.566 134.453 151.810  1.00  0.060          H  
ATOM   2064 3HD2 LEU A 132      90.653 133.020 151.341  1.00  0.060          H  
ATOM   2065  N   ILE A 133      90.097 131.046 156.270  1.00  0.040          N  
ATOM   2066  CA  ILE A 133      88.889 130.253 156.485  1.00  0.030          C  
ATOM   2067  C   ILE A 133      87.722 131.202 156.723  1.00  0.050          C  
ATOM   2068  O   ILE A 133      87.690 131.917 157.724  1.00  0.060          O  
ATOM   2069  CB  ILE A 133      89.081 129.252 157.650  1.00  0.050          C  
ATOM   2070  CG1 ILE A 133      90.286 128.284 157.310  1.00  0.050          C  
ATOM   2071  CG2 ILE A 133      87.793 128.485 157.937  1.00  0.050          C  
ATOM   2072  CD1 ILE A 133      90.703 127.324 158.408  1.00  0.050          C  
ATOM   2073  H   ILE A 133      90.436 131.709 156.978  1.00  0.050          H  
ATOM   2074  HA  ILE A 133      88.672 129.682 155.588  1.00  0.040          H  
ATOM   2075  HB  ILE A 133      89.358 129.803 158.520  1.00  0.060          H  
ATOM   2076 1HG1 ILE A 133      90.038 127.713 156.433  1.00  0.060          H  
ATOM   2077 2HG1 ILE A 133      91.146 128.897 157.080  1.00  0.060          H  
ATOM   2078 1HG2 ILE A 133      87.946 127.818 158.767  1.00  0.060          H  
ATOM   2079 2HG2 ILE A 133      86.994 129.183 158.193  1.00  0.060          H  
ATOM   2080 3HG2 ILE A 133      87.506 127.915 157.066  1.00  0.060          H  
ATOM   2081 1HD1 ILE A 133      91.551 126.731 158.062  1.00  0.060          H  
ATOM   2082 2HD1 ILE A 133      90.996 127.880 159.296  1.00  0.060          H  
ATOM   2083 3HD1 ILE A 133      89.888 126.660 158.645  1.00  0.060          H  
ATOM   2084  N   GLN A 134      86.754 131.218 155.806  1.00  0.030          N  
ATOM   2085  CA  GLN A 134      85.649 132.177 155.920  1.00  0.040          C  
ATOM   2086  C   GLN A 134      84.279 131.621 155.591  1.00  0.040          C  
ATOM   2087  O   GLN A 134      84.131 130.851 154.639  1.00  0.050          O  
ATOM   2088  CB  GLN A 134      85.886 133.394 155.022  1.00  0.050          C  
ATOM   2089  CG  GLN A 134      87.099 134.215 155.370  1.00  0.050          C  
ATOM   2090  CD  GLN A 134      87.226 135.431 154.493  1.00  0.050          C  
ATOM   2091  OE1 GLN A 134      87.225 135.326 153.264  1.00  0.050          O  
ATOM   2092  NE2 GLN A 134      87.334 136.597 155.114  1.00  0.050          N  
ATOM   2093  H   GLN A 134      86.811 130.538 155.038  1.00  0.040          H  
ATOM   2094  HA  GLN A 134      85.614 132.526 156.929  1.00  0.050          H  
ATOM   2095 1HB  GLN A 134      85.969 133.074 153.996  1.00  0.060          H  
ATOM   2096 2HB  GLN A 134      85.022 134.053 155.083  1.00  0.060          H  
ATOM   2097 1HG  GLN A 134      87.037 134.532 156.410  1.00  0.060          H  
ATOM   2098 2HG  GLN A 134      87.983 133.603 155.222  1.00  0.060          H  
ATOM   2099 1HE2 GLN A 134      87.419 137.443 154.584  1.00  0.060          H  
ATOM   2100 2HE2 GLN A 134      87.329 136.634 156.116  1.00  0.060          H  
ATOM   2101  N   ARG A 135      83.257 132.101 156.317  1.00  0.050          N  
ATOM   2102  CA  ARG A 135      81.871 131.769 156.028  1.00  0.100          C  
ATOM   2103  C   ARG A 135      81.581 130.274 155.978  1.00  0.110          C  
ATOM   2104  O   ARG A 135      80.894 129.808 155.072  1.00  0.220          O  
ATOM   2105  CB  ARG A 135      81.470 132.398 154.710  1.00  0.120          C  
ATOM   2106  CG  ARG A 135      81.531 133.908 154.666  1.00  0.120          C  
ATOM   2107  CD  ARG A 135      81.156 134.357 153.339  1.00  0.120          C  
ATOM   2108  NE  ARG A 135      81.131 135.789 153.186  1.00  0.120          N  
ATOM   2109  CZ  ARG A 135      80.932 136.395 152.002  1.00  0.120          C  
ATOM   2110  NH1 ARG A 135      80.762 135.655 150.916  1.00  0.120          N  
ATOM   2111  NH2 ARG A 135      80.909 137.720 151.926  1.00  0.120          N  
ATOM   2112  H   ARG A 135      83.422 132.724 157.127  1.00  0.060          H  
ATOM   2113  HA  ARG A 135      81.260 132.207 156.821  1.00  0.120          H  
ATOM   2114 1HB  ARG A 135      82.089 132.028 153.902  1.00  0.140          H  
ATOM   2115 2HB  ARG A 135      80.445 132.117 154.476  1.00  0.140          H  
ATOM   2116 1HG  ARG A 135      80.841 134.331 155.391  1.00  0.140          H  
ATOM   2117 2HG  ARG A 135      82.542 134.249 154.874  1.00  0.140          H  
ATOM   2118 1HD  ARG A 135      81.903 133.965 152.652  1.00  0.140          H  
ATOM   2119 2HD  ARG A 135      80.174 133.960 153.081  1.00  0.140          H  
ATOM   2120  HE  ARG A 135      81.260 136.363 154.006  1.00  0.140          H  
ATOM   2121 1HH1 ARG A 135      80.792 134.611 150.978  1.00  0.140          H  
ATOM   2122 2HH1 ARG A 135      80.615 136.089 150.020  1.00  0.140          H  
ATOM   2123 1HH2 ARG A 135      81.041 138.277 152.760  1.00  0.140          H  
ATOM   2124 2HH2 ARG A 135      80.761 138.176 151.038  1.00  0.140          H  
ATOM   2125  N   ASN A 136      82.046 129.534 156.980  1.00  0.030          N  
ATOM   2126  CA  ASN A 136      81.805 128.099 157.040  1.00  0.080          C  
ATOM   2127  C   ASN A 136      80.968 127.811 158.301  1.00  0.080          C  
ATOM   2128  O   ASN A 136      81.530 127.507 159.361  1.00  0.080          O  
ATOM   2129  CB  ASN A 136      83.120 127.359 157.043  1.00  0.090          C  
ATOM   2130  CG  ASN A 136      83.904 127.616 155.785  1.00  0.090          C  
ATOM   2131  OD1 ASN A 136      83.498 127.217 154.676  1.00  0.090          O  
ATOM   2132  ND2 ASN A 136      85.007 128.281 155.931  1.00  0.090          N  
ATOM   2133  H   ASN A 136      82.591 129.991 157.702  1.00  0.040          H  
ATOM   2134  HA  ASN A 136      81.281 127.798 156.143  1.00  0.100          H  
ATOM   2135 1HB  ASN A 136      83.718 127.654 157.908  1.00  0.110          H  
ATOM   2136 2HB  ASN A 136      82.929 126.293 157.112  1.00  0.110          H  
ATOM   2137 1HD2 ASN A 136      85.577 128.513 155.114  1.00  0.110          H  
ATOM   2138 2HD2 ASN A 136      85.288 128.587 156.838  1.00  0.110          H  
ATOM   2139  N   PRO A 137      79.620 127.884 158.212  1.00  0.090          N  
ATOM   2140  CA  PRO A 137      78.684 127.882 159.322  1.00  0.090          C  
ATOM   2141  C   PRO A 137      78.703 126.629 160.168  1.00  0.060          C  
ATOM   2142  O   PRO A 137      78.261 126.673 161.320  1.00  0.080          O  
ATOM   2143  CB  PRO A 137      77.328 128.051 158.636  1.00  0.140          C  
ATOM   2144  CG  PRO A 137      77.525 127.543 157.254  1.00  0.140          C  
ATOM   2145  CD  PRO A 137      78.963 127.877 156.900  1.00  0.140          C  
ATOM   2146  HA  PRO A 137      78.891 128.763 159.945  1.00  0.110          H  
ATOM   2147 1HB  PRO A 137      76.561 127.490 159.192  1.00  0.160          H  
ATOM   2148 2HB  PRO A 137      77.029 129.111 158.664  1.00  0.160          H  
ATOM   2149 1HG  PRO A 137      77.310 126.460 157.206  1.00  0.160          H  
ATOM   2150 2HG  PRO A 137      76.807 128.035 156.582  1.00  0.160          H  
ATOM   2151 1HD  PRO A 137      79.334 127.055 156.270  1.00  0.160          H  
ATOM   2152 2HD  PRO A 137      79.028 128.857 156.412  1.00  0.160          H  
ATOM   2153  N   GLN A 138      79.197 125.505 159.648  1.00  0.020          N  
ATOM   2154  CA  GLN A 138      79.208 124.363 160.526  1.00  0.070          C  
ATOM   2155  C   GLN A 138      80.574 123.725 160.556  1.00  0.070          C  
ATOM   2156  O   GLN A 138      80.662 122.525 160.772  1.00  0.080          O  
ATOM   2157  CB  GLN A 138      78.177 123.341 160.036  1.00  0.080          C  
ATOM   2158  CG  GLN A 138      76.744 123.869 159.998  1.00  0.080          C  
ATOM   2159  CD  GLN A 138      75.773 122.881 159.418  1.00  0.080          C  
ATOM   2160  OE1 GLN A 138      75.895 121.659 159.574  1.00  0.080          O  
ATOM   2161  NE2 GLN A 138      74.793 123.433 158.706  1.00  0.080          N  
ATOM   2162  H   GLN A 138      79.551 125.414 158.702  1.00  0.020          H  
ATOM   2163  HA  GLN A 138      78.971 124.671 161.538  1.00  0.080          H  
ATOM   2164 1HB  GLN A 138      78.449 123.004 159.029  1.00  0.090          H  
ATOM   2165 2HB  GLN A 138      78.194 122.467 160.688  1.00  0.090          H  
ATOM   2166 1HG  GLN A 138      76.416 124.147 160.982  1.00  0.090          H  
ATOM   2167 2HG  GLN A 138      76.719 124.740 159.353  1.00  0.090          H  
ATOM   2168 1HE2 GLN A 138      74.085 122.872 158.204  1.00  0.090          H  
ATOM   2169 2HE2 GLN A 138      74.740 124.422 158.612  1.00  0.090          H  
ATOM   2170  N   LEU A 139      81.631 124.548 160.513  1.00  0.070          N  
ATOM   2171  CA  LEU A 139      83.001 124.047 160.610  1.00  0.050          C  
ATOM   2172  C   LEU A 139      83.390 124.184 162.082  1.00  0.010          C  
ATOM   2173  O   LEU A 139      83.460 125.302 162.619  1.00  0.100          O  
ATOM   2174  CB  LEU A 139      83.913 124.824 159.641  1.00  0.080          C  
ATOM   2175  CG  LEU A 139      85.417 124.449 159.562  1.00  0.080          C  
ATOM   2176  CD1 LEU A 139      85.573 123.017 159.058  1.00  0.080          C  
ATOM   2177  CD2 LEU A 139      86.106 125.427 158.614  1.00  0.080          C  
ATOM   2178  H   LEU A 139      81.481 125.546 160.333  1.00  0.080          H  
ATOM   2179  HA  LEU A 139      83.006 122.996 160.340  1.00  0.060          H  
ATOM   2180 1HB  LEU A 139      83.506 124.673 158.648  1.00  0.090          H  
ATOM   2181 2HB  LEU A 139      83.840 125.886 159.879  1.00  0.090          H  
ATOM   2182  HG  LEU A 139      85.871 124.515 160.545  1.00  0.090          H  
ATOM   2183 1HD1 LEU A 139      86.614 122.763 158.990  1.00  0.090          H  
ATOM   2184 2HD1 LEU A 139      85.095 122.340 159.736  1.00  0.090          H  
ATOM   2185 3HD1 LEU A 139      85.117 122.927 158.085  1.00  0.090          H  
ATOM   2186 1HD2 LEU A 139      87.160 125.192 158.546  1.00  0.090          H  
ATOM   2187 2HD2 LEU A 139      85.653 125.360 157.624  1.00  0.090          H  
ATOM   2188 3HD2 LEU A 139      85.981 126.435 159.002  1.00  0.090          H  
ATOM   2189  N   CYS A 140      83.628 123.030 162.721  1.00  0.080          N  
ATOM   2190  CA  CYS A 140      83.834 122.935 164.169  1.00  0.160          C  
ATOM   2191  C   CYS A 140      85.246 123.082 164.751  1.00  0.150          C  
ATOM   2192  O   CYS A 140      85.371 123.471 165.913  1.00  0.170          O  
ATOM   2193  CB  CYS A 140      83.298 121.589 164.647  1.00  0.190          C  
ATOM   2194  SG  CYS A 140      81.516 121.427 164.569  1.00  0.190          S  
ATOM   2195  H   CYS A 140      83.574 122.177 162.167  1.00  0.100          H  
ATOM   2196  HA  CYS A 140      83.224 123.711 164.618  1.00  0.190          H  
ATOM   2197 1HB  CYS A 140      83.725 120.800 164.028  1.00  0.230          H  
ATOM   2198 2HB  CYS A 140      83.620 121.414 165.670  1.00  0.230          H  
ATOM   2199  N   TYR A 141      86.334 122.715 164.054  1.00  0.130          N  
ATOM   2200  CA  TYR A 141      87.642 122.727 164.766  1.00  0.140          C  
ATOM   2201  C   TYR A 141      88.781 123.581 164.187  1.00  0.150          C  
ATOM   2202  O   TYR A 141      89.951 123.409 164.560  1.00  0.190          O  
ATOM   2203  CB  TYR A 141      88.100 121.289 164.945  1.00  0.190          C  
ATOM   2204  CG  TYR A 141      87.062 120.498 165.653  1.00  0.190          C  
ATOM   2205  CD1 TYR A 141      86.277 119.660 164.929  1.00  0.190          C  
ATOM   2206  CD2 TYR A 141      86.859 120.640 167.005  1.00  0.190          C  
ATOM   2207  CE1 TYR A 141      85.290 118.935 165.530  1.00  0.190          C  
ATOM   2208  CE2 TYR A 141      85.870 119.925 167.617  1.00  0.190          C  
ATOM   2209  CZ  TYR A 141      85.085 119.070 166.876  1.00  0.190          C  
ATOM   2210  OH  TYR A 141      84.082 118.377 167.474  1.00  0.190          O  
ATOM   2211  H   TYR A 141      86.254 122.390 163.104  1.00  0.160          H  
ATOM   2212  HA  TYR A 141      87.471 123.127 165.765  1.00  0.170          H  
ATOM   2213 1HB  TYR A 141      88.305 120.825 163.979  1.00  0.230          H  
ATOM   2214 2HB  TYR A 141      89.018 121.257 165.536  1.00  0.230          H  
ATOM   2215  HD1 TYR A 141      86.436 119.577 163.860  1.00  0.230          H  
ATOM   2216  HD2 TYR A 141      87.480 121.323 167.582  1.00  0.230          H  
ATOM   2217  HE1 TYR A 141      84.663 118.265 164.937  1.00  0.230          H  
ATOM   2218  HE2 TYR A 141      85.703 120.037 168.687  1.00  0.230          H  
ATOM   2219  HH  TYR A 141      83.971 118.716 168.370  1.00  0.230          H  
ATOM   2220  N   GLN A 142      88.460 124.503 163.287  1.00  0.140          N  
ATOM   2221  CA  GLN A 142      89.454 125.336 162.605  1.00  0.140          C  
ATOM   2222  C   GLN A 142      90.234 126.256 163.537  1.00  0.210          C  
ATOM   2223  O   GLN A 142      91.349 126.690 163.221  1.00  0.300          O  
ATOM   2224  CB  GLN A 142      88.759 126.182 161.514  1.00  0.200          C  
ATOM   2225  CG  GLN A 142      87.772 127.329 161.998  1.00  0.200          C  
ATOM   2226  CD  GLN A 142      86.395 126.846 162.309  1.00  0.200          C  
ATOM   2227  OE1 GLN A 142      86.246 125.744 162.826  1.00  0.200          O  
ATOM   2228  NE2 GLN A 142      85.350 127.607 162.019  1.00  0.200          N  
ATOM   2229  H   GLN A 142      87.477 124.635 163.059  1.00  0.170          H  
ATOM   2230  HA  GLN A 142      90.172 124.673 162.129  1.00  0.170          H  
ATOM   2231 1HB  GLN A 142      89.524 126.674 160.937  1.00  0.240          H  
ATOM   2232 2HB  GLN A 142      88.216 125.527 160.839  1.00  0.240          H  
ATOM   2233 1HG  GLN A 142      88.158 127.832 162.874  1.00  0.240          H  
ATOM   2234 2HG  GLN A 142      87.661 128.038 161.189  1.00  0.240          H  
ATOM   2235 1HE2 GLN A 142      84.429 127.195 162.215  1.00  0.240          H  
ATOM   2236 2HE2 GLN A 142      85.442 128.551 161.602  1.00  0.240          H  
ATOM   2237  N   ASP A 143      89.667 126.531 164.704  1.00  0.220          N  
ATOM   2238  CA  ASP A 143      90.243 127.408 165.687  1.00  0.340          C  
ATOM   2239  C   ASP A 143      91.000 126.699 166.792  1.00  0.080          C  
ATOM   2240  O   ASP A 143      91.424 127.341 167.756  1.00  0.120          O  
ATOM   2241  CB  ASP A 143      89.140 128.282 166.245  1.00  0.430          C  
ATOM   2242  CG  ASP A 143      88.031 127.444 166.806  1.00  0.430          C  
ATOM   2243  OD1 ASP A 143      88.078 126.254 166.579  1.00  0.430          O  
ATOM   2244  OD2 ASP A 143      87.107 127.957 167.392  1.00  0.430          O  
ATOM   2245  H   ASP A 143      88.770 126.109 164.955  1.00  0.260          H  
ATOM   2246  HA  ASP A 143      90.950 128.061 165.174  1.00  0.410          H  
ATOM   2247 1HB  ASP A 143      89.536 128.934 167.025  1.00  0.510          H  
ATOM   2248 2HB  ASP A 143      88.765 128.892 165.459  1.00  0.510          H  
ATOM   2249  N   THR A 144      91.241 125.398 166.636  1.00  0.120          N  
ATOM   2250  CA  THR A 144      91.995 124.689 167.656  1.00  0.060          C  
ATOM   2251  C   THR A 144      93.397 124.372 167.131  1.00  0.100          C  
ATOM   2252  O   THR A 144      94.276 123.957 167.884  1.00  0.180          O  
ATOM   2253  CB  THR A 144      91.292 123.388 168.074  1.00  0.110          C  
ATOM   2254  OG1 THR A 144      91.281 122.450 166.987  1.00  0.110          O  
ATOM   2255  CG2 THR A 144      89.842 123.673 168.493  1.00  0.110          C  
ATOM   2256  H   THR A 144      90.849 124.892 165.837  1.00  0.140          H  
ATOM   2257  HA  THR A 144      92.095 125.324 168.535  1.00  0.070          H  
ATOM   2258  HB  THR A 144      91.819 122.952 168.912  1.00  0.130          H  
ATOM   2259  HG1 THR A 144      90.762 122.786 166.218  1.00  0.130          H  
ATOM   2260 1HG2 THR A 144      89.362 122.752 168.792  1.00  0.130          H  
ATOM   2261 2HG2 THR A 144      89.838 124.374 169.325  1.00  0.130          H  
ATOM   2262 3HG2 THR A 144      89.294 124.104 167.654  1.00  0.130          H  
ATOM   2263  N   ILE A 145      93.615 124.624 165.844  1.00  0.110          N  
ATOM   2264  CA  ILE A 145      94.874 124.310 165.179  1.00  0.120          C  
ATOM   2265  C   ILE A 145      95.979 125.330 165.348  1.00  0.120          C  
ATOM   2266  O   ILE A 145      95.831 126.533 165.098  1.00  0.120          O  
ATOM   2267  CB  ILE A 145      94.641 124.053 163.674  1.00  0.160          C  
ATOM   2268  CG1 ILE A 145      93.698 122.849 163.458  1.00  0.160          C  
ATOM   2269  CG2 ILE A 145      95.970 123.873 162.891  1.00  0.160          C  
ATOM   2270  CD1 ILE A 145      94.216 121.500 164.007  1.00  0.160          C  
ATOM   2271  H   ILE A 145      92.858 125.027 165.307  1.00  0.130          H  
ATOM   2272  HA  ILE A 145      95.252 123.398 165.622  1.00  0.140          H  
ATOM   2273  HB  ILE A 145      94.121 124.907 163.271  1.00  0.200          H  
ATOM   2274 1HG1 ILE A 145      92.731 123.050 163.927  1.00  0.200          H  
ATOM   2275 2HG1 ILE A 145      93.544 122.746 162.399  1.00  0.200          H  
ATOM   2276 1HG2 ILE A 145      95.744 123.732 161.844  1.00  0.200          H  
ATOM   2277 2HG2 ILE A 145      96.591 124.750 162.988  1.00  0.200          H  
ATOM   2278 3HG2 ILE A 145      96.511 123.023 163.250  1.00  0.200          H  
ATOM   2279 1HD1 ILE A 145      93.501 120.748 163.766  1.00  0.200          H  
ATOM   2280 2HD1 ILE A 145      95.156 121.238 163.547  1.00  0.200          H  
ATOM   2281 3HD1 ILE A 145      94.341 121.528 165.080  1.00  0.200          H  
ATOM   2282  N   LEU A 146      97.137 124.830 165.741  1.00  0.100          N  
ATOM   2283  CA  LEU A 146      98.288 125.681 165.932  1.00  0.080          C  
ATOM   2284  C   LEU A 146      98.938 125.909 164.595  1.00  0.060          C  
ATOM   2285  O   LEU A 146      99.942 125.282 164.268  1.00  0.050          O  
ATOM   2286  CB  LEU A 146      99.279 125.045 166.922  1.00  0.120          C  
ATOM   2287  CG  LEU A 146     100.547 125.878 167.344  1.00  0.120          C  
ATOM   2288  CD1 LEU A 146     100.156 127.190 168.007  1.00  0.120          C  
ATOM   2289  CD2 LEU A 146     101.370 125.036 168.319  1.00  0.120          C  
ATOM   2290  H   LEU A 146      97.202 123.819 165.887  1.00  0.120          H  
ATOM   2291  HA  LEU A 146      97.942 126.634 166.323  1.00  0.100          H  
ATOM   2292 1HB  LEU A 146      98.736 124.828 167.826  1.00  0.140          H  
ATOM   2293 2HB  LEU A 146      99.627 124.100 166.502  1.00  0.140          H  
ATOM   2294  HG  LEU A 146     101.144 126.107 166.466  1.00  0.140          H  
ATOM   2295 1HD1 LEU A 146     101.062 127.728 168.289  1.00  0.140          H  
ATOM   2296 2HD1 LEU A 146      99.584 127.807 167.322  1.00  0.140          H  
ATOM   2297 3HD1 LEU A 146      99.561 126.990 168.897  1.00  0.140          H  
ATOM   2298 1HD2 LEU A 146     102.261 125.587 168.614  1.00  0.140          H  
ATOM   2299 2HD2 LEU A 146     100.781 124.812 169.199  1.00  0.140          H  
ATOM   2300 3HD2 LEU A 146     101.668 124.113 167.851  1.00  0.140          H  
ATOM   2301  N   TRP A 147      98.378 126.843 163.832  1.00  0.080          N  
ATOM   2302  CA  TRP A 147      98.829 127.082 162.462  1.00  0.070          C  
ATOM   2303  C   TRP A 147     100.294 127.548 162.428  1.00  0.050          C  
ATOM   2304  O   TRP A 147     101.029 127.243 161.490  1.00  0.050          O  
ATOM   2305  CB  TRP A 147      97.866 128.052 161.762  1.00  0.100          C  
ATOM   2306  CG  TRP A 147      96.502 127.401 161.409  1.00  0.100          C  
ATOM   2307  CD1 TRP A 147      95.298 127.591 162.047  1.00  0.100          C  
ATOM   2308  CD2 TRP A 147      96.233 126.466 160.325  1.00  0.100          C  
ATOM   2309  NE1 TRP A 147      94.302 126.833 161.439  1.00  0.100          N  
ATOM   2310  CE2 TRP A 147      94.860 126.148 160.379  1.00  0.100          C  
ATOM   2311  CE3 TRP A 147      97.031 125.878 159.329  1.00  0.100          C  
ATOM   2312  CZ2 TRP A 147      94.280 125.278 159.474  1.00  0.100          C  
ATOM   2313  CZ3 TRP A 147      96.439 125.008 158.422  1.00  0.100          C  
ATOM   2314  CH2 TRP A 147      95.106 124.719 158.490  1.00  0.100          C  
ATOM   2315  H   TRP A 147      97.539 127.298 164.208  1.00  0.100          H  
ATOM   2316  HA  TRP A 147      98.770 126.141 161.923  1.00  0.080          H  
ATOM   2317 1HB  TRP A 147      97.685 128.920 162.395  1.00  0.120          H  
ATOM   2318 2HB  TRP A 147      98.312 128.403 160.840  1.00  0.120          H  
ATOM   2319  HD1 TRP A 147      95.141 128.230 162.917  1.00  0.120          H  
ATOM   2320  HE1 TRP A 147      93.299 126.790 161.769  1.00  0.120          H  
ATOM   2321  HE3 TRP A 147      98.096 126.105 159.264  1.00  0.120          H  
ATOM   2322  HZ2 TRP A 147      93.224 125.034 159.514  1.00  0.120          H  
ATOM   2323  HZ3 TRP A 147      97.065 124.564 157.653  1.00  0.120          H  
ATOM   2324  HH2 TRP A 147      94.679 124.037 157.760  1.00  0.120          H  
ATOM   2325  N   LYS A 148     100.765 128.183 163.501  1.00  0.040          N  
ATOM   2326  CA  LYS A 148     102.162 128.620 163.588  1.00  0.030          C  
ATOM   2327  C   LYS A 148     103.140 127.438 163.524  1.00  0.020          C  
ATOM   2328  O   LYS A 148     104.295 127.595 163.114  1.00  0.010          O  
ATOM   2329  CB  LYS A 148     102.375 129.449 164.859  1.00  0.050          C  
ATOM   2330  CG  LYS A 148     101.687 130.849 164.841  1.00  0.050          C  
ATOM   2331  CD  LYS A 148     102.412 131.832 163.885  1.00  0.050          C  
ATOM   2332  CE  LYS A 148     101.784 133.223 163.869  1.00  0.050          C  
ATOM   2333  NZ  LYS A 148     102.527 134.159 162.943  1.00  0.050          N  
ATOM   2334  H   LYS A 148     100.120 128.431 164.239  1.00  0.050          H  
ATOM   2335  HA  LYS A 148     102.380 129.243 162.732  1.00  0.040          H  
ATOM   2336 1HB  LYS A 148     101.998 128.895 165.721  1.00  0.060          H  
ATOM   2337 2HB  LYS A 148     103.445 129.605 165.013  1.00  0.060          H  
ATOM   2338 1HG  LYS A 148     100.654 130.741 164.514  1.00  0.060          H  
ATOM   2339 2HG  LYS A 148     101.690 131.266 165.848  1.00  0.060          H  
ATOM   2340 1HD  LYS A 148     103.438 131.940 164.222  1.00  0.060          H  
ATOM   2341 2HD  LYS A 148     102.425 131.459 162.868  1.00  0.060          H  
ATOM   2342 1HE  LYS A 148     100.752 133.140 163.530  1.00  0.060          H  
ATOM   2343 2HE  LYS A 148     101.796 133.638 164.876  1.00  0.060          H  
ATOM   2344 1HZ  LYS A 148     102.088 135.067 162.945  1.00  0.060          H  
ATOM   2345 2HZ  LYS A 148     103.488 134.256 163.248  1.00  0.060          H  
ATOM   2346 3HZ  LYS A 148     102.523 133.795 161.999  1.00  0.060          H  
ATOM   2347  N   ASP A 149     102.677 126.241 163.926  1.00  0.020          N  
ATOM   2348  CA  ASP A 149     103.473 125.021 163.900  1.00  0.020          C  
ATOM   2349  C   ASP A 149     103.565 124.452 162.499  1.00  0.030          C  
ATOM   2350  O   ASP A 149     104.383 123.573 162.257  1.00  0.030          O  
ATOM   2351  CB  ASP A 149     102.893 123.936 164.812  1.00  0.030          C  
ATOM   2352  CG  ASP A 149     103.841 122.710 164.984  1.00  0.030          C  
ATOM   2353  OD1 ASP A 149     104.900 122.844 165.583  1.00  0.030          O  
ATOM   2354  OD2 ASP A 149     103.532 121.661 164.480  1.00  0.030          O  
ATOM   2355  H   ASP A 149     101.707 126.140 164.227  1.00  0.020          H  
ATOM   2356  HA  ASP A 149     104.480 125.263 164.231  1.00  0.020          H  
ATOM   2357 1HB  ASP A 149     102.713 124.361 165.784  1.00  0.030          H  
ATOM   2358 2HB  ASP A 149     101.929 123.602 164.417  1.00  0.030          H  
ATOM   2359  N   ILE A 150     102.645 124.862 161.627  1.00  0.040          N  
ATOM   2360  CA  ILE A 150     102.521 124.351 160.284  1.00  0.040          C  
ATOM   2361  C   ILE A 150     103.305 125.278 159.364  1.00  0.020          C  
ATOM   2362  O   ILE A 150     104.011 124.843 158.452  1.00  0.030          O  
ATOM   2363  CB  ILE A 150     101.036 124.227 159.882  1.00  0.060          C  
ATOM   2364  CG1 ILE A 150     100.345 123.190 160.821  1.00  0.060          C  
ATOM   2365  CG2 ILE A 150     100.938 123.802 158.454  1.00  0.060          C  
ATOM   2366  CD1 ILE A 150      98.846 123.115 160.721  1.00  0.060          C  
ATOM   2367  H   ILE A 150     102.037 125.634 161.879  1.00  0.050          H  
ATOM   2368  HA  ILE A 150     102.965 123.363 160.244  1.00  0.050          H  
ATOM   2369  HB  ILE A 150     100.544 125.190 160.010  1.00  0.070          H  
ATOM   2370 1HG1 ILE A 150     100.755 122.202 160.604  1.00  0.070          H  
ATOM   2371 2HG1 ILE A 150     100.592 123.446 161.852  1.00  0.070          H  
ATOM   2372 1HG2 ILE A 150      99.907 123.725 158.142  1.00  0.070          H  
ATOM   2373 2HG2 ILE A 150     101.434 124.538 157.864  1.00  0.070          H  
ATOM   2374 3HG2 ILE A 150     101.420 122.852 158.326  1.00  0.070          H  
ATOM   2375 1HD1 ILE A 150      98.480 122.374 161.421  1.00  0.070          H  
ATOM   2376 2HD1 ILE A 150      98.415 124.070 160.966  1.00  0.070          H  
ATOM   2377 3HD1 ILE A 150      98.550 122.829 159.719  1.00  0.070          H  
ATOM   2378  N   PHE A 151     103.159 126.574 159.562  1.00  0.010          N  
ATOM   2379  CA  PHE A 151     103.890 127.475 158.698  1.00  0.010          C  
ATOM   2380  C   PHE A 151     105.391 127.220 158.871  1.00  0.020          C  
ATOM   2381  O   PHE A 151     105.889 127.075 159.988  1.00  0.020          O  
ATOM   2382  CB  PHE A 151     103.578 128.935 159.039  1.00  0.010          C  
ATOM   2383  CG  PHE A 151     102.156 129.366 158.746  1.00  0.010          C  
ATOM   2384  CD1 PHE A 151     101.362 129.852 159.762  1.00  0.010          C  
ATOM   2385  CD2 PHE A 151     101.603 129.270 157.485  1.00  0.010          C  
ATOM   2386  CE1 PHE A 151     100.075 130.242 159.533  1.00  0.010          C  
ATOM   2387  CE2 PHE A 151     100.317 129.655 157.253  1.00  0.010          C  
ATOM   2388  CZ  PHE A 151      99.545 130.147 158.282  1.00  0.010          C  
ATOM   2389  H   PHE A 151     102.537 126.925 160.292  1.00  0.010          H  
ATOM   2390  HA  PHE A 151     103.630 127.277 157.664  1.00  0.010          H  
ATOM   2391 1HB  PHE A 151     103.771 129.103 160.098  1.00  0.020          H  
ATOM   2392 2HB  PHE A 151     104.251 129.586 158.484  1.00  0.020          H  
ATOM   2393  HD1 PHE A 151     101.774 129.933 160.752  1.00  0.020          H  
ATOM   2394  HD2 PHE A 151     102.191 128.892 156.665  1.00  0.020          H  
ATOM   2395  HE1 PHE A 151      99.473 130.628 160.354  1.00  0.020          H  
ATOM   2396  HE2 PHE A 151      99.912 129.573 156.245  1.00  0.020          H  
ATOM   2397  HZ  PHE A 151      98.517 130.464 158.106  1.00  0.020          H  
ATOM   2398  N   HIS A 152     106.110 127.188 157.759  1.00  0.020          N  
ATOM   2399  CA  HIS A 152     107.557 127.001 157.729  1.00  0.060          C  
ATOM   2400  C   HIS A 152     108.289 128.034 158.556  1.00  0.030          C  
ATOM   2401  O   HIS A 152     107.808 129.146 158.769  1.00  0.030          O  
ATOM   2402  CB  HIS A 152     108.086 126.996 156.289  1.00  0.070          C  
ATOM   2403  CG  HIS A 152     109.584 126.719 156.147  1.00  0.070          C  
ATOM   2404  ND1 HIS A 152     110.531 127.690 156.362  1.00  0.070          N  
ATOM   2405  CD2 HIS A 152     110.275 125.603 155.825  1.00  0.070          C  
ATOM   2406  CE1 HIS A 152     111.738 127.185 156.178  1.00  0.070          C  
ATOM   2407  NE2 HIS A 152     111.617 125.932 155.856  1.00  0.070          N  
ATOM   2408  H   HIS A 152     105.615 127.243 156.869  1.00  0.020          H  
ATOM   2409  HA  HIS A 152     107.795 126.038 158.154  1.00  0.070          H  
ATOM   2410 1HB  HIS A 152     107.564 126.213 155.768  1.00  0.080          H  
ATOM   2411 2HB  HIS A 152     107.853 127.929 155.794  1.00  0.080          H  
ATOM   2412  HD2 HIS A 152     109.856 124.632 155.592  1.00  0.080          H  
ATOM   2413  HE1 HIS A 152     112.680 127.720 156.284  1.00  0.080          H  
ATOM   2414  HE2 HIS A 152     112.409 125.330 155.674  1.00  0.080          H  
ATOM   2415  N   LYS A 153     109.458 127.660 159.070  1.00  0.040          N  
ATOM   2416  CA  LYS A 153     110.281 128.565 159.869  1.00  0.060          C  
ATOM   2417  C   LYS A 153     110.414 129.967 159.252  1.00  0.110          C  
ATOM   2418  O   LYS A 153     110.427 130.963 159.976  1.00  0.130          O  
ATOM   2419  CB  LYS A 153     111.672 127.960 160.080  1.00  0.080          C  
ATOM   2420  CG  LYS A 153     112.615 128.823 160.905  1.00  0.080          C  
ATOM   2421  CD  LYS A 153     113.939 128.119 161.166  1.00  0.080          C  
ATOM   2422  CE  LYS A 153     114.900 129.032 161.920  1.00  0.080          C  
ATOM   2423  NZ  LYS A 153     116.174 128.341 162.254  1.00  0.080          N  
ATOM   2424  H   LYS A 153     109.793 126.727 158.876  1.00  0.050          H  
ATOM   2425  HA  LYS A 153     109.804 128.680 160.843  1.00  0.070          H  
ATOM   2426 1HB  LYS A 153     111.579 126.989 160.570  1.00  0.090          H  
ATOM   2427 2HB  LYS A 153     112.142 127.796 159.113  1.00  0.090          H  
ATOM   2428 1HG  LYS A 153     112.823 129.752 160.364  1.00  0.090          H  
ATOM   2429 2HG  LYS A 153     112.143 129.077 161.853  1.00  0.090          H  
ATOM   2430 1HD  LYS A 153     113.765 127.216 161.757  1.00  0.090          H  
ATOM   2431 2HD  LYS A 153     114.390 127.831 160.217  1.00  0.090          H  
ATOM   2432 1HE  LYS A 153     115.120 129.901 161.301  1.00  0.090          H  
ATOM   2433 2HE  LYS A 153     114.426 129.366 162.843  1.00  0.090          H  
ATOM   2434 1HZ  LYS A 153     116.786 128.971 162.755  1.00  0.090          H  
ATOM   2435 2HZ  LYS A 153     115.957 127.546 162.839  1.00  0.090          H  
ATOM   2436 3HZ  LYS A 153     116.633 128.029 161.412  1.00  0.090          H  
ATOM   2437  N   ASN A 154     110.556 130.051 157.925  1.00  0.140          N  
ATOM   2438  CA  ASN A 154     110.739 131.324 157.237  1.00  0.200          C  
ATOM   2439  C   ASN A 154     109.431 131.855 156.628  1.00  0.180          C  
ATOM   2440  O   ASN A 154     109.441 132.779 155.811  1.00  0.250          O  
ATOM   2441  CB  ASN A 154     111.818 131.201 156.179  1.00  0.260          C  
ATOM   2442  CG  ASN A 154     113.196 130.976 156.777  1.00  0.260          C  
ATOM   2443  OD1 ASN A 154     113.534 131.481 157.856  1.00  0.260          O  
ATOM   2444  ND2 ASN A 154     114.006 130.226 156.076  1.00  0.260          N  
ATOM   2445  H   ASN A 154     110.554 129.198 157.366  1.00  0.170          H  
ATOM   2446  HA  ASN A 154     111.069 132.061 157.969  1.00  0.240          H  
ATOM   2447 1HB  ASN A 154     111.579 130.369 155.518  1.00  0.310          H  
ATOM   2448 2HB  ASN A 154     111.842 132.106 155.573  1.00  0.310          H  
ATOM   2449 1HD2 ASN A 154     114.931 130.042 156.410  1.00  0.310          H  
ATOM   2450 2HD2 ASN A 154     113.705 129.842 155.203  1.00  0.310          H  
ATOM   2451  N   ASN A 155     108.304 131.271 157.033  1.00  0.090          N  
ATOM   2452  CA  ASN A 155     106.962 131.642 156.597  1.00  0.070          C  
ATOM   2453  C   ASN A 155     106.138 132.116 157.796  1.00  0.080          C  
ATOM   2454  O   ASN A 155     104.916 132.026 157.809  1.00  0.080          O  
ATOM   2455  CB  ASN A 155     106.274 130.480 155.883  1.00  0.110          C  
ATOM   2456  CG  ASN A 155     105.024 130.868 155.081  1.00  0.110          C  
ATOM   2457  OD1 ASN A 155     104.918 131.929 154.418  1.00  0.110          O  
ATOM   2458  ND2 ASN A 155     104.048 130.002 155.151  1.00  0.110          N  
ATOM   2459  H   ASN A 155     108.359 130.510 157.707  1.00  0.110          H  
ATOM   2460  HA  ASN A 155     107.038 132.477 155.899  1.00  0.080          H  
ATOM   2461 1HB  ASN A 155     106.985 130.021 155.197  1.00  0.130          H  
ATOM   2462 2HB  ASN A 155     105.999 129.728 156.614  1.00  0.130          H  
ATOM   2463 1HD2 ASN A 155     103.143 130.202 154.703  1.00  0.130          H  
ATOM   2464 2HD2 ASN A 155     104.184 129.154 155.661  1.00  0.130          H  
ATOM   2465  N   GLN A 156     106.786 132.727 158.784  1.00  0.070          N  
ATOM   2466  CA  GLN A 156     106.066 133.189 159.974  1.00  0.080          C  
ATOM   2467  C   GLN A 156     105.431 134.549 159.755  1.00  0.080          C  
ATOM   2468  O   GLN A 156     104.787 135.106 160.645  1.00  0.090          O  
ATOM   2469  CB  GLN A 156     106.988 133.205 161.187  1.00  0.110          C  
ATOM   2470  CG  GLN A 156     107.455 131.825 161.624  1.00  0.110          C  
ATOM   2471  CD  GLN A 156     106.312 130.947 162.168  1.00  0.110          C  
ATOM   2472  OE1 GLN A 156     105.549 131.398 163.026  1.00  0.110          O  
ATOM   2473  NE2 GLN A 156     106.217 129.716 161.691  1.00  0.110          N  
ATOM   2474  H   GLN A 156     107.793 132.841 158.736  1.00  0.080          H  
ATOM   2475  HA  GLN A 156     105.262 132.481 160.177  1.00  0.100          H  
ATOM   2476 1HB  GLN A 156     107.871 133.802 160.964  1.00  0.130          H  
ATOM   2477 2HB  GLN A 156     106.480 133.673 162.029  1.00  0.130          H  
ATOM   2478 1HG  GLN A 156     107.882 131.310 160.760  1.00  0.130          H  
ATOM   2479 2HG  GLN A 156     108.210 131.932 162.400  1.00  0.130          H  
ATOM   2480 1HE2 GLN A 156     105.495 129.061 162.047  1.00  0.130          H  
ATOM   2481 2HE2 GLN A 156     106.879 129.400 160.986  1.00  0.130          H  
ATOM   2482  N   LEU A 157     105.611 135.066 158.549  1.00  0.080          N  
ATOM   2483  CA  LEU A 157     105.028 136.311 158.111  1.00  0.090          C  
ATOM   2484  C   LEU A 157     103.697 135.998 157.433  1.00  0.080          C  
ATOM   2485  O   LEU A 157     102.998 136.898 156.964  1.00  0.080          O  
ATOM   2486  CB  LEU A 157     105.968 137.018 157.130  1.00  0.120          C  
ATOM   2487  CG  LEU A 157     107.376 137.409 157.672  1.00  0.120          C  
ATOM   2488  CD1 LEU A 157     108.190 138.002 156.531  1.00  0.120          C  
ATOM   2489  CD2 LEU A 157     107.252 138.409 158.826  1.00  0.120          C  
ATOM   2490  H   LEU A 157     106.174 134.542 157.899  1.00  0.100          H  
ATOM   2491  HA  LEU A 157     104.824 136.942 158.972  1.00  0.110          H  
ATOM   2492 1HB  LEU A 157     106.113 136.365 156.270  1.00  0.150          H  
ATOM   2493 2HB  LEU A 157     105.479 137.930 156.786  1.00  0.150          H  
ATOM   2494  HG  LEU A 157     107.890 136.517 158.027  1.00  0.150          H  
ATOM   2495 1HD1 LEU A 157     109.185 138.264 156.892  1.00  0.150          H  
ATOM   2496 2HD1 LEU A 157     108.280 137.268 155.728  1.00  0.150          H  
ATOM   2497 3HD1 LEU A 157     107.694 138.895 156.154  1.00  0.150          H  
ATOM   2498 1HD2 LEU A 157     108.248 138.671 159.184  1.00  0.150          H  
ATOM   2499 2HD2 LEU A 157     106.745 139.310 158.478  1.00  0.150          H  
ATOM   2500 3HD2 LEU A 157     106.689 137.973 159.647  1.00  0.150          H  
ATOM   2501  N   ALA A 158     103.361 134.703 157.352  1.00  0.070          N  
ATOM   2502  CA  ALA A 158     102.128 134.254 156.747  1.00  0.060          C  
ATOM   2503  C   ALA A 158     100.933 134.827 157.488  1.00  0.060          C  
ATOM   2504  O   ALA A 158     100.885 134.824 158.721  1.00  0.070          O  
ATOM   2505  CB  ALA A 158     102.083 132.749 156.775  1.00  0.090          C  
ATOM   2506  H   ALA A 158     103.975 133.979 157.728  1.00  0.080          H  
ATOM   2507  HA  ALA A 158     102.096 134.603 155.715  1.00  0.070          H  
ATOM   2508 1HB  ALA A 158     101.204 132.414 156.329  1.00  0.110          H  
ATOM   2509 2HB  ALA A 158     102.923 132.358 156.237  1.00  0.110          H  
ATOM   2510 3HB  ALA A 158     102.122 132.401 157.803  1.00  0.110          H  
ATOM   2511  N   LEU A 159      99.928 135.231 156.735  1.00  0.060          N  
ATOM   2512  CA  LEU A 159      98.702 135.768 157.302  1.00  0.070          C  
ATOM   2513  C   LEU A 159      97.702 134.680 157.663  1.00  0.050          C  
ATOM   2514  O   LEU A 159      97.487 133.748 156.891  1.00  0.040          O  
ATOM   2515  CB  LEU A 159      98.093 136.744 156.279  1.00  0.090          C  
ATOM   2516  CG  LEU A 159      96.732 137.413 156.596  1.00  0.090          C  
ATOM   2517  CD1 LEU A 159      96.837 138.334 157.802  1.00  0.090          C  
ATOM   2518  CD2 LEU A 159      96.320 138.217 155.368  1.00  0.090          C  
ATOM   2519  H   LEU A 159     100.042 135.216 155.732  1.00  0.070          H  
ATOM   2520  HA  LEU A 159      98.963 136.312 158.207  1.00  0.080          H  
ATOM   2521 1HB  LEU A 159      98.814 137.544 156.113  1.00  0.110          H  
ATOM   2522 2HB  LEU A 159      97.971 136.207 155.336  1.00  0.110          H  
ATOM   2523  HG  LEU A 159      95.982 136.650 156.807  1.00  0.110          H  
ATOM   2524 1HD1 LEU A 159      95.867 138.798 157.985  1.00  0.110          H  
ATOM   2525 2HD1 LEU A 159      97.129 137.771 158.682  1.00  0.110          H  
ATOM   2526 3HD1 LEU A 159      97.578 139.110 157.608  1.00  0.110          H  
ATOM   2527 1HD2 LEU A 159      95.357 138.696 155.544  1.00  0.110          H  
ATOM   2528 2HD2 LEU A 159      97.070 138.982 155.163  1.00  0.110          H  
ATOM   2529 3HD2 LEU A 159      96.250 137.559 154.510  1.00  0.110          H  
ATOM   2530  N   THR A 160      97.092 134.784 158.832  1.00  0.050          N  
ATOM   2531  CA  THR A 160      96.053 133.833 159.177  1.00  0.040          C  
ATOM   2532  C   THR A 160      94.772 134.589 159.470  1.00  0.050          C  
ATOM   2533  O   THR A 160      94.758 135.503 160.298  1.00  0.050          O  
ATOM   2534  CB  THR A 160      96.453 132.972 160.399  1.00  0.060          C  
ATOM   2535  OG1 THR A 160      97.650 132.261 160.111  1.00  0.060          O  
ATOM   2536  CG2 THR A 160      95.364 131.947 160.693  1.00  0.060          C  
ATOM   2537  H   THR A 160      97.332 135.523 159.480  1.00  0.060          H  
ATOM   2538  HA  THR A 160      95.862 133.173 158.332  1.00  0.050          H  
ATOM   2539  HB  THR A 160      96.608 133.609 161.270  1.00  0.070          H  
ATOM   2540  HG1 THR A 160      98.372 132.892 160.014  1.00  0.070          H  
ATOM   2541 1HG2 THR A 160      95.662 131.335 161.541  1.00  0.070          H  
ATOM   2542 2HG2 THR A 160      94.435 132.456 160.930  1.00  0.070          H  
ATOM   2543 3HG2 THR A 160      95.218 131.309 159.820  1.00  0.070          H  
ATOM   2544  N   LEU A 161      93.702 134.207 158.791  1.00  0.050          N  
ATOM   2545  CA  LEU A 161      92.404 134.817 159.012  1.00  0.040          C  
ATOM   2546  C   LEU A 161      91.352 133.741 159.068  1.00  0.050          C  
ATOM   2547  O   LEU A 161      91.017 133.141 158.044  1.00  0.050          O  
ATOM   2548  CB  LEU A 161      92.100 135.838 157.901  1.00  0.060          C  
ATOM   2549  CG  LEU A 161      90.684 136.512 157.914  1.00  0.060          C  
ATOM   2550  CD1 LEU A 161      90.463 137.285 159.210  1.00  0.060          C  
ATOM   2551  CD2 LEU A 161      90.585 137.470 156.718  1.00  0.060          C  
ATOM   2552  H   LEU A 161      93.798 133.444 158.110  1.00  0.060          H  
ATOM   2553  HA  LEU A 161      92.425 135.329 159.971  1.00  0.050          H  
ATOM   2554 1HB  LEU A 161      92.840 136.634 157.969  1.00  0.070          H  
ATOM   2555 2HB  LEU A 161      92.230 135.343 156.942  1.00  0.070          H  
ATOM   2556  HG  LEU A 161      89.909 135.742 157.831  1.00  0.070          H  
ATOM   2557 1HD1 LEU A 161      89.477 137.748 159.188  1.00  0.070          H  
ATOM   2558 2HD1 LEU A 161      90.517 136.619 160.065  1.00  0.070          H  
ATOM   2559 3HD1 LEU A 161      91.224 138.059 159.307  1.00  0.070          H  
ATOM   2560 1HD2 LEU A 161      89.603 137.941 156.709  1.00  0.070          H  
ATOM   2561 2HD2 LEU A 161      91.352 138.239 156.805  1.00  0.070          H  
ATOM   2562 3HD2 LEU A 161      90.728 136.931 155.796  1.00  0.070          H  
ATOM   2563  N   ILE A 162      90.826 133.508 160.271  1.00  0.060          N  
ATOM   2564  CA  ILE A 162      89.865 132.442 160.484  1.00  0.070          C  
ATOM   2565  C   ILE A 162      88.573 132.914 161.128  1.00  0.070          C  
ATOM   2566  O   ILE A 162      88.564 133.477 162.223  1.00  0.070          O  
ATOM   2567  CB  ILE A 162      90.508 131.305 161.319  1.00  0.090          C  
ATOM   2568  CG1 ILE A 162      91.740 130.733 160.530  1.00  0.090          C  
ATOM   2569  CG2 ILE A 162      89.479 130.212 161.641  1.00  0.090          C  
ATOM   2570  CD1 ILE A 162      92.582 129.747 161.272  1.00  0.090          C  
ATOM   2571  H   ILE A 162      91.128 134.070 161.057  1.00  0.070          H  
ATOM   2572  HA  ILE A 162      89.601 132.027 159.514  1.00  0.080          H  
ATOM   2573  HB  ILE A 162      90.885 131.719 162.254  1.00  0.110          H  
ATOM   2574 1HG1 ILE A 162      91.386 130.266 159.624  1.00  0.110          H  
ATOM   2575 2HG1 ILE A 162      92.384 131.544 160.258  1.00  0.110          H  
ATOM   2576 1HG2 ILE A 162      89.939 129.432 162.237  1.00  0.110          H  
ATOM   2577 2HG2 ILE A 162      88.649 130.628 162.204  1.00  0.110          H  
ATOM   2578 3HG2 ILE A 162      89.104 129.790 160.728  1.00  0.110          H  
ATOM   2579 1HD1 ILE A 162      93.404 129.438 160.624  1.00  0.110          H  
ATOM   2580 2HD1 ILE A 162      92.985 130.210 162.172  1.00  0.110          H  
ATOM   2581 3HD1 ILE A 162      92.003 128.873 161.547  1.00  0.110          H  
ATOM   2582  N   ASP A 163      87.494 132.617 160.427  1.00  0.080          N  
ATOM   2583  CA  ASP A 163      86.113 132.885 160.784  1.00  0.090          C  
ATOM   2584  C   ASP A 163      85.563 131.768 161.652  1.00  0.140          C  
ATOM   2585  O   ASP A 163      85.418 130.623 161.188  1.00  0.270          O  
ATOM   2586  CB  ASP A 163      85.269 132.993 159.534  1.00  0.120          C  
ATOM   2587  CG  ASP A 163      83.834 133.395 159.757  1.00  0.120          C  
ATOM   2588  OD1 ASP A 163      83.415 133.506 160.906  1.00  0.120          O  
ATOM   2589  OD2 ASP A 163      83.128 133.537 158.752  1.00  0.120          O  
ATOM   2590  H   ASP A 163      87.669 132.193 159.517  1.00  0.100          H  
ATOM   2591  HA  ASP A 163      86.068 133.820 161.342  1.00  0.110          H  
ATOM   2592 1HB  ASP A 163      85.739 133.712 158.863  1.00  0.150          H  
ATOM   2593 2HB  ASP A 163      85.276 132.020 159.050  1.00  0.150          H  
ATOM   2594  N   THR A 164      85.309 132.090 162.910  1.00  0.100          N  
ATOM   2595  CA  THR A 164      84.843 131.142 163.898  1.00  0.120          C  
ATOM   2596  C   THR A 164      83.363 131.352 164.205  1.00  0.100          C  
ATOM   2597  O   THR A 164      82.803 130.746 165.128  1.00  0.110          O  
ATOM   2598  CB  THR A 164      85.675 131.267 165.171  1.00  0.160          C  
ATOM   2599  OG1 THR A 164      85.537 132.590 165.717  1.00  0.160          O  
ATOM   2600  CG2 THR A 164      87.119 131.034 164.798  1.00  0.160          C  
ATOM   2601  H   THR A 164      85.461 133.046 163.207  1.00  0.120          H  
ATOM   2602  HA  THR A 164      84.966 130.134 163.504  1.00  0.140          H  
ATOM   2603  HB  THR A 164      85.351 130.525 165.905  1.00  0.190          H  
ATOM   2604  HG1 THR A 164      85.926 132.607 166.598  1.00  0.190          H  
ATOM   2605 1HG2 THR A 164      87.740 131.110 165.687  1.00  0.190          H  
ATOM   2606 2HG2 THR A 164      87.205 130.041 164.365  1.00  0.190          H  
ATOM   2607 3HG2 THR A 164      87.444 131.772 164.070  1.00  0.190          H  
ATOM   2608  N   ASN A 165      82.690 132.214 163.431  1.00  0.100          N  
ATOM   2609  CA  ASN A 165      81.278 132.501 163.693  1.00  0.110          C  
ATOM   2610  C   ASN A 165      80.372 131.426 163.103  1.00  0.090          C  
ATOM   2611  O   ASN A 165      79.624 131.664 162.151  1.00  0.090          O  
ATOM   2612  CB  ASN A 165      80.900 133.869 163.160  1.00  0.150          C  
ATOM   2613  CG  ASN A 165      79.545 134.320 163.631  1.00  0.150          C  
ATOM   2614  OD1 ASN A 165      79.011 133.784 164.610  1.00  0.150          O  
ATOM   2615  ND2 ASN A 165      78.981 135.298 162.959  1.00  0.150          N  
ATOM   2616  H   ASN A 165      83.153 132.676 162.630  1.00  0.120          H  
ATOM   2617  HA  ASN A 165      81.121 132.496 164.772  1.00  0.130          H  
ATOM   2618 1HB  ASN A 165      81.647 134.597 163.475  1.00  0.180          H  
ATOM   2619 2HB  ASN A 165      80.913 133.847 162.067  1.00  0.180          H  
ATOM   2620 1HD2 ASN A 165      78.079 135.639 163.229  1.00  0.180          H  
ATOM   2621 2HD2 ASN A 165      79.454 135.697 162.173  1.00  0.180          H  
ATOM   2622  N   ARG A 166      80.464 130.243 163.682  1.00  0.110          N  
ATOM   2623  CA  ARG A 166      79.718 129.084 163.229  1.00  0.110          C  
ATOM   2624  C   ARG A 166      78.318 129.110 163.818  1.00  0.130          C  
ATOM   2625  O   ARG A 166      78.105 129.663 164.897  1.00  0.150          O  
ATOM   2626  CB  ARG A 166      80.431 127.800 163.631  1.00  0.150          C  
ATOM   2627  CG  ARG A 166      80.543 127.564 165.124  1.00  0.150          C  
ATOM   2628  CD  ARG A 166      81.225 126.291 165.424  1.00  0.150          C  
ATOM   2629  NE  ARG A 166      82.663 126.310 165.101  1.00  0.150          N  
ATOM   2630  CZ  ARG A 166      83.649 126.755 165.913  1.00  0.150          C  
ATOM   2631  NH1 ARG A 166      83.372 127.247 167.103  1.00  0.150          N  
ATOM   2632  NH2 ARG A 166      84.909 126.696 165.528  1.00  0.150          N  
ATOM   2633  H   ARG A 166      81.124 130.189 164.460  1.00  0.130          H  
ATOM   2634  HA  ARG A 166      79.645 129.115 162.145  1.00  0.130          H  
ATOM   2635 1HB  ARG A 166      79.910 126.946 163.211  1.00  0.180          H  
ATOM   2636 2HB  ARG A 166      81.439 127.800 163.216  1.00  0.180          H  
ATOM   2637 1HG  ARG A 166      81.099 128.379 165.582  1.00  0.180          H  
ATOM   2638 2HG  ARG A 166      79.545 127.511 165.565  1.00  0.180          H  
ATOM   2639 1HD  ARG A 166      81.098 126.031 166.472  1.00  0.180          H  
ATOM   2640 2HD  ARG A 166      80.759 125.516 164.813  1.00  0.180          H  
ATOM   2641  HE  ARG A 166      82.947 125.925 164.195  1.00  0.180          H  
ATOM   2642 1HH1 ARG A 166      82.421 127.302 167.421  1.00  0.180          H  
ATOM   2643 2HH1 ARG A 166      84.133 127.568 167.701  1.00  0.180          H  
ATOM   2644 1HH2 ARG A 166      85.166 126.312 164.602  1.00  0.180          H  
ATOM   2645 2HH2 ARG A 166      85.651 127.033 166.172  1.00  0.180          H  
ATOM   2646  N   SER A 167      77.360 128.501 163.119  1.00  0.140          N  
ATOM   2647  CA  SER A 167      76.012 128.382 163.649  1.00  0.180          C  
ATOM   2648  C   SER A 167      75.873 127.094 164.445  1.00  0.250          C  
ATOM   2649  O   SER A 167      75.001 126.968 165.310  1.00  0.210          O  
ATOM   2650  CB  SER A 167      74.985 128.413 162.531  1.00  0.240          C  
ATOM   2651  OG  SER A 167      75.088 127.283 161.705  1.00  0.240          O  
ATOM   2652  H   SER A 167      77.581 128.065 162.231  1.00  0.170          H  
ATOM   2653  HA  SER A 167      75.825 129.222 164.318  1.00  0.220          H  
ATOM   2654 1HB  SER A 167      73.987 128.461 162.961  1.00  0.280          H  
ATOM   2655 2HB  SER A 167      75.129 129.313 161.936  1.00  0.280          H  
ATOM   2656  HG  SER A 167      74.409 127.390 161.033  1.00  0.280          H  
ATOM   2657  N   ARG A 168      76.759 126.143 164.178  1.00  0.350          N  
ATOM   2658  CA  ARG A 168      76.701 124.868 164.859  1.00  0.450          C  
ATOM   2659  C   ARG A 168      77.312 124.800 166.255  1.00  0.520          C  
ATOM   2660  O   ARG A 168      78.431 125.251 166.505  1.00  0.470          O  
ATOM   2661  CB  ARG A 168      77.359 123.786 164.014  1.00  0.590          C  
ATOM   2662  CG  ARG A 168      77.378 122.470 164.684  1.00  0.590          C  
ATOM   2663  CD  ARG A 168      77.852 121.374 163.924  1.00  0.590          C  
ATOM   2664  NE  ARG A 168      78.019 120.262 164.848  1.00  0.590          N  
ATOM   2665  CZ  ARG A 168      78.475 119.033 164.546  1.00  0.590          C  
ATOM   2666  NH1 ARG A 168      78.810 118.718 163.313  1.00  0.590          N  
ATOM   2667  NH2 ARG A 168      78.585 118.132 165.506  1.00  0.590          N  
ATOM   2668  H   ARG A 168      77.415 126.291 163.410  1.00  0.420          H  
ATOM   2669  HA  ARG A 168      75.647 124.606 164.953  1.00  0.540          H  
ATOM   2670 1HB  ARG A 168      76.834 123.672 163.089  1.00  0.710          H  
ATOM   2671 2HB  ARG A 168      78.390 124.062 163.794  1.00  0.710          H  
ATOM   2672 1HG  ARG A 168      78.076 122.527 165.477  1.00  0.710          H  
ATOM   2673 2HG  ARG A 168      76.394 122.215 165.072  1.00  0.710          H  
ATOM   2674 1HD  ARG A 168      77.126 121.098 163.160  1.00  0.710          H  
ATOM   2675 2HD  ARG A 168      78.808 121.616 163.466  1.00  0.710          H  
ATOM   2676  HE  ARG A 168      77.785 120.469 165.842  1.00  0.710          H  
ATOM   2677 1HH1 ARG A 168      78.729 119.403 162.573  1.00  0.710          H  
ATOM   2678 2HH1 ARG A 168      79.149 117.791 163.110  1.00  0.710          H  
ATOM   2679 1HH2 ARG A 168      78.326 118.371 166.450  1.00  0.710          H  
ATOM   2680 2HH2 ARG A 168      78.928 117.205 165.298  1.00  0.710          H  
ATOM   2681  N   ALA A 169      76.577 124.120 167.133  1.00  0.470          N  
ATOM   2682  CA  ALA A 169      77.079 123.739 168.425  1.00  0.560          C  
ATOM   2683  C   ALA A 169      77.912 122.492 168.175  1.00  0.410          C  
ATOM   2684  O   ALA A 169      77.412 121.500 167.625  1.00  0.420          O  
ATOM   2685  CB  ALA A 169      75.955 123.476 169.410  1.00  0.750          C  
ATOM   2686  H   ALA A 169      75.647 123.837 166.863  1.00  0.560          H  
ATOM   2687  HA  ALA A 169      77.729 124.526 168.807  1.00  0.670          H  
ATOM   2688 1HB  ALA A 169      76.379 123.167 170.366  1.00  0.900          H  
ATOM   2689 2HB  ALA A 169      75.372 124.386 169.546  1.00  0.900          H  
ATOM   2690 3HB  ALA A 169      75.313 122.686 169.026  1.00  0.900          H  
ATOM   2691  N   CYS A 170      79.178 122.560 168.520  1.00  0.330          N  
ATOM   2692  CA  CYS A 170      80.097 121.477 168.245  1.00  0.160          C  
ATOM   2693  C   CYS A 170      80.539 120.758 169.497  1.00  0.220          C  
ATOM   2694  O   CYS A 170      80.584 121.344 170.579  1.00  0.300          O  
ATOM   2695  CB  CYS A 170      81.308 122.028 167.536  1.00  0.290          C  
ATOM   2696  SG  CYS A 170      80.906 122.780 165.953  1.00  0.290          S  
ATOM   2697  H   CYS A 170      79.519 123.398 168.968  1.00  0.400          H  
ATOM   2698  HA  CYS A 170      79.607 120.761 167.588  1.00  0.190          H  
ATOM   2699 1HB  CYS A 170      81.786 122.782 168.160  1.00  0.350          H  
ATOM   2700 2HB  CYS A 170      82.030 121.227 167.383  1.00  0.350          H  
ATOM   2701  N   HIS A 171      80.878 119.485 169.345  1.00  0.200          N  
ATOM   2702  CA  HIS A 171      81.416 118.699 170.440  1.00  0.220          C  
ATOM   2703  C   HIS A 171      82.845 119.197 170.720  1.00  0.220          C  
ATOM   2704  O   HIS A 171      83.562 119.507 169.775  1.00  0.220          O  
ATOM   2705  CB  HIS A 171      81.412 117.203 170.076  1.00  0.300          C  
ATOM   2706  CG  HIS A 171      81.667 116.280 171.235  1.00  0.300          C  
ATOM   2707  ND1 HIS A 171      82.925 116.038 171.748  1.00  0.300          N  
ATOM   2708  CD2 HIS A 171      80.809 115.556 171.986  1.00  0.300          C  
ATOM   2709  CE1 HIS A 171      82.828 115.205 172.760  1.00  0.300          C  
ATOM   2710  NE2 HIS A 171      81.552 114.897 172.928  1.00  0.300          N  
ATOM   2711  H   HIS A 171      80.791 119.062 168.430  1.00  0.240          H  
ATOM   2712  HA  HIS A 171      80.784 118.822 171.309  1.00  0.260          H  
ATOM   2713 1HB  HIS A 171      80.452 116.938 169.637  1.00  0.360          H  
ATOM   2714 2HB  HIS A 171      82.179 117.009 169.320  1.00  0.360          H  
ATOM   2715  HD1 HIS A 171      83.777 116.573 171.562  1.00  0.360          H  
ATOM   2716  HD2 HIS A 171      79.726 115.433 171.961  1.00  0.360          H  
ATOM   2717  HE1 HIS A 171      83.723 114.894 173.300  1.00  0.360          H  
ATOM   2718  N   PRO A 172      83.311 119.293 171.969  1.00  0.220          N  
ATOM   2719  CA  PRO A 172      84.693 119.620 172.310  1.00  0.250          C  
ATOM   2720  C   PRO A 172      85.683 118.604 171.718  1.00  0.330          C  
ATOM   2721  O   PRO A 172      85.321 117.443 171.508  1.00  0.360          O  
ATOM   2722  CB  PRO A 172      84.681 119.544 173.843  1.00  0.380          C  
ATOM   2723  CG  PRO A 172      83.240 119.809 174.241  1.00  0.380          C  
ATOM   2724  CD  PRO A 172      82.400 119.208 173.137  1.00  0.380          C  
ATOM   2725  HA  PRO A 172      84.922 120.638 171.960  1.00  0.300          H  
ATOM   2726 1HB  PRO A 172      85.045 118.553 174.166  1.00  0.450          H  
ATOM   2727 2HB  PRO A 172      85.379 120.286 174.259  1.00  0.450          H  
ATOM   2728 1HG  PRO A 172      83.031 119.352 175.221  1.00  0.450          H  
ATOM   2729 2HG  PRO A 172      83.069 120.891 174.354  1.00  0.450          H  
ATOM   2730 1HD  PRO A 172      82.127 118.174 173.373  1.00  0.450          H  
ATOM   2731 2HD  PRO A 172      81.524 119.864 173.007  1.00  0.450          H  
ATOM   2732  N   CYS A 173      86.932 119.030 171.445  1.00  0.410          N  
ATOM   2733  CA  CYS A 173      87.935 118.088 170.937  1.00  0.550          C  
ATOM   2734  C   CYS A 173      88.065 116.905 171.875  1.00  0.510          C  
ATOM   2735  O   CYS A 173      88.068 117.067 173.096  1.00  0.430          O  
ATOM   2736  CB  CYS A 173      89.341 118.711 170.802  1.00  0.710          C  
ATOM   2737  SG  CYS A 173      89.586 119.931 169.469  1.00  0.710          S  
ATOM   2738  H   CYS A 173      87.191 119.992 171.606  1.00  0.490          H  
ATOM   2739  HA  CYS A 173      87.614 117.729 169.958  1.00  0.660          H  
ATOM   2740 1HB  CYS A 173      89.604 119.197 171.742  1.00  0.860          H  
ATOM   2741 2HB  CYS A 173      90.067 117.909 170.652  1.00  0.860          H  
ATOM   2742  N   SER A 174      88.196 115.720 171.302  1.00  0.560          N  
ATOM   2743  CA  SER A 174      88.356 114.524 172.098  1.00  0.460          C  
ATOM   2744  C   SER A 174      89.428 114.719 173.159  1.00  0.340          C  
ATOM   2745  O   SER A 174      90.505 115.230 172.844  1.00  0.420          O  
ATOM   2746  CB  SER A 174      88.787 113.357 171.227  1.00  0.680          C  
ATOM   2747  OG  SER A 174      89.147 112.252 172.024  1.00  0.680          O  
ATOM   2748  H   SER A 174      88.180 115.657 170.290  1.00  0.670          H  
ATOM   2749  HA  SER A 174      87.387 114.316 172.539  1.00  0.550          H  
ATOM   2750 1HB  SER A 174      87.974 113.077 170.567  1.00  0.820          H  
ATOM   2751 2HB  SER A 174      89.630 113.652 170.600  1.00  0.820          H  
ATOM   2752  HG  SER A 174      89.416 111.568 171.404  1.00  0.820          H  
ATOM   2753  N   PRO A 175      89.210 114.243 174.408  1.00  0.210          N  
ATOM   2754  CA  PRO A 175      90.115 114.334 175.543  1.00  0.170          C  
ATOM   2755  C   PRO A 175      91.429 113.619 175.273  1.00  0.150          C  
ATOM   2756  O   PRO A 175      92.400 113.796 176.003  1.00  0.220          O  
ATOM   2757  CB  PRO A 175      89.322 113.680 176.686  1.00  0.260          C  
ATOM   2758  CG  PRO A 175      88.329 112.776 176.007  1.00  0.260          C  
ATOM   2759  CD  PRO A 175      87.955 113.499 174.727  1.00  0.260          C  
ATOM   2760  HA  PRO A 175      90.299 115.397 175.758  1.00  0.200          H  
ATOM   2761 1HB  PRO A 175      90.009 113.130 177.348  1.00  0.310          H  
ATOM   2762 2HB  PRO A 175      88.842 114.457 177.298  1.00  0.310          H  
ATOM   2763 1HG  PRO A 175      88.780 111.788 175.821  1.00  0.310          H  
ATOM   2764 2HG  PRO A 175      87.462 112.607 176.665  1.00  0.310          H  
ATOM   2765 1HD  PRO A 175      87.716 112.731 173.984  1.00  0.310          H  
ATOM   2766 2HD  PRO A 175      87.122 114.203 174.898  1.00  0.310          H  
ATOM   2767  N   MET A 176      91.452 112.765 174.247  1.00  0.160          N  
ATOM   2768  CA  MET A 176      92.660 112.050 173.900  1.00  0.170          C  
ATOM   2769  C   MET A 176      93.647 112.919 173.111  1.00  0.190          C  
ATOM   2770  O   MET A 176      94.772 112.481 172.855  1.00  0.300          O  
ATOM   2771  CB  MET A 176      92.304 110.808 173.097  1.00  0.230          C  
ATOM   2772  CG  MET A 176      91.544 109.757 173.903  1.00  0.230          C  
ATOM   2773  SD  MET A 176      91.023 108.326 172.930  1.00  0.230          S  
ATOM   2774  CE  MET A 176      92.570 107.472 172.611  1.00  0.230          C  
ATOM   2775  H   MET A 176      90.627 112.632 173.666  1.00  0.190          H  
ATOM   2776  HA  MET A 176      93.153 111.744 174.821  1.00  0.200          H  
ATOM   2777 1HB  MET A 176      91.691 111.102 172.249  1.00  0.280          H  
ATOM   2778 2HB  MET A 176      93.215 110.368 172.705  1.00  0.280          H  
ATOM   2779 1HG  MET A 176      92.178 109.409 174.717  1.00  0.280          H  
ATOM   2780 2HG  MET A 176      90.658 110.216 174.341  1.00  0.280          H  
ATOM   2781 1HE  MET A 176      92.371 106.572 172.029  1.00  0.280          H  
ATOM   2782 2HE  MET A 176      93.246 108.115 172.054  1.00  0.280          H  
ATOM   2783 3HE  MET A 176      93.033 107.192 173.559  1.00  0.280          H  
ATOM   2784  N   CYS A 177      93.236 114.141 172.723  1.00  0.130          N  
ATOM   2785  CA  CYS A 177      94.126 115.012 171.962  1.00  0.130          C  
ATOM   2786  C   CYS A 177      94.866 115.987 172.861  1.00  0.130          C  
ATOM   2787  O   CYS A 177      94.275 116.868 173.479  1.00  0.160          O  
ATOM   2788  CB  CYS A 177      93.337 115.833 170.927  1.00  0.180          C  
ATOM   2789  SG  CYS A 177      92.520 114.858 169.638  1.00  0.180          S  
ATOM   2790  H   CYS A 177      92.304 114.463 172.954  1.00  0.160          H  
ATOM   2791  HA  CYS A 177      94.865 114.405 171.458  1.00  0.160          H  
ATOM   2792 1HB  CYS A 177      92.570 116.416 171.439  1.00  0.220          H  
ATOM   2793 2HB  CYS A 177      94.010 116.542 170.438  1.00  0.220          H  
ATOM   2794  N   LYS A 178      96.183 115.815 172.913  1.00  0.070          N  
ATOM   2795  CA  LYS A 178      97.017 116.646 173.757  1.00  0.050          C  
ATOM   2796  C   LYS A 178      96.881 118.099 173.335  1.00  0.100          C  
ATOM   2797  O   LYS A 178      96.876 118.415 172.139  1.00  0.070          O  
ATOM   2798  CB  LYS A 178      98.479 116.194 173.679  1.00  0.080          C  
ATOM   2799  CG  LYS A 178      99.438 116.944 174.610  1.00  0.080          C  
ATOM   2800  CD  LYS A 178     100.852 116.365 174.534  1.00  0.080          C  
ATOM   2801  CE  LYS A 178     101.813 117.112 175.456  1.00  0.080          C  
ATOM   2802  NZ  LYS A 178     103.195 116.551 175.394  1.00  0.080          N  
ATOM   2803  H   LYS A 178      96.596 115.065 172.373  1.00  0.080          H  
ATOM   2804  HA  LYS A 178      96.674 116.554 174.788  1.00  0.060          H  
ATOM   2805 1HB  LYS A 178      98.540 115.132 173.919  1.00  0.090          H  
ATOM   2806 2HB  LYS A 178      98.841 116.321 172.660  1.00  0.090          H  
ATOM   2807 1HG  LYS A 178      99.480 117.996 174.324  1.00  0.090          H  
ATOM   2808 2HG  LYS A 178      99.079 116.877 175.636  1.00  0.090          H  
ATOM   2809 1HD  LYS A 178     100.832 115.313 174.820  1.00  0.090          H  
ATOM   2810 2HD  LYS A 178     101.218 116.439 173.509  1.00  0.090          H  
ATOM   2811 1HE  LYS A 178     101.845 118.160 175.163  1.00  0.090          H  
ATOM   2812 2HE  LYS A 178     101.450 117.042 176.481  1.00  0.090          H  
ATOM   2813 1HZ  LYS A 178     103.798 117.071 176.017  1.00  0.090          H  
ATOM   2814 2HZ  LYS A 178     103.179 115.580 175.676  1.00  0.090          H  
ATOM   2815 3HZ  LYS A 178     103.548 116.620 174.450  1.00  0.090          H  
ATOM   2816  N   GLY A 179      96.665 118.978 174.311  1.00  0.180          N  
ATOM   2817  CA  GLY A 179      96.594 120.412 174.052  1.00  0.250          C  
ATOM   2818  C   GLY A 179      95.262 120.835 173.458  1.00  0.250          C  
ATOM   2819  O   GLY A 179      95.068 122.010 173.142  1.00  0.290          O  
ATOM   2820  H   GLY A 179      96.610 118.646 175.265  1.00  0.220          H  
ATOM   2821 1HA  GLY A 179      96.762 120.952 174.984  1.00  0.300          H  
ATOM   2822 2HA  GLY A 179      97.396 120.690 173.376  1.00  0.300          H  
ATOM   2823  N   SER A 180      94.358 119.867 173.294  1.00  0.230          N  
ATOM   2824  CA  SER A 180      93.058 120.046 172.674  1.00  0.260          C  
ATOM   2825  C   SER A 180      93.196 120.629 171.276  1.00  0.170          C  
ATOM   2826  O   SER A 180      92.358 121.418 170.842  1.00  0.210          O  
ATOM   2827  CB  SER A 180      92.152 120.929 173.525  1.00  0.350          C  
ATOM   2828  OG  SER A 180      91.915 120.356 174.790  1.00  0.350          O  
ATOM   2829  H   SER A 180      94.583 118.915 173.588  1.00  0.280          H  
ATOM   2830  HA  SER A 180      92.589 119.063 172.584  1.00  0.310          H  
ATOM   2831 1HB  SER A 180      92.596 121.914 173.644  1.00  0.420          H  
ATOM   2832 2HB  SER A 180      91.202 121.064 173.008  1.00  0.420          H  
ATOM   2833  HG  SER A 180      91.316 120.954 175.240  1.00  0.420          H  
ATOM   2834  N   ARG A 181      94.231 120.209 170.545  1.00  0.110          N  
ATOM   2835  CA  ARG A 181      94.397 120.697 169.190  1.00  0.180          C  
ATOM   2836  C   ARG A 181      93.914 119.611 168.256  1.00  0.240          C  
ATOM   2837  O   ARG A 181      94.503 118.520 168.240  1.00  0.390          O  
ATOM   2838  CB  ARG A 181      95.860 120.995 168.920  1.00  0.220          C  
ATOM   2839  CG  ARG A 181      96.470 122.055 169.819  1.00  0.220          C  
ATOM   2840  CD  ARG A 181      97.858 122.366 169.433  1.00  0.220          C  
ATOM   2841  NE  ARG A 181      98.448 123.410 170.288  1.00  0.220          N  
ATOM   2842  CZ  ARG A 181      99.136 123.203 171.436  1.00  0.220          C  
ATOM   2843  NH1 ARG A 181      99.355 121.983 171.881  1.00  0.220          N  
ATOM   2844  NH2 ARG A 181      99.597 124.240 172.118  1.00  0.220          N  
ATOM   2845  H   ARG A 181      94.925 119.563 170.941  1.00  0.130          H  
ATOM   2846  HA  ARG A 181      93.803 121.599 169.040  1.00  0.220          H  
ATOM   2847 1HB  ARG A 181      96.446 120.085 169.036  1.00  0.270          H  
ATOM   2848 2HB  ARG A 181      95.967 121.334 167.891  1.00  0.270          H  
ATOM   2849 1HG  ARG A 181      95.877 122.966 169.755  1.00  0.270          H  
ATOM   2850 2HG  ARG A 181      96.470 121.699 170.845  1.00  0.270          H  
ATOM   2851 1HD  ARG A 181      98.465 121.469 169.488  1.00  0.270          H  
ATOM   2852 2HD  ARG A 181      97.857 122.725 168.406  1.00  0.270          H  
ATOM   2853  HE  ARG A 181      98.293 124.371 170.012  1.00  0.270          H  
ATOM   2854 1HH1 ARG A 181      99.010 121.186 171.366  1.00  0.270          H  
ATOM   2855 2HH1 ARG A 181      99.874 121.841 172.737  1.00  0.270          H  
ATOM   2856 1HH2 ARG A 181      99.431 125.181 171.785  1.00  0.270          H  
ATOM   2857 2HH2 ARG A 181     100.113 124.098 172.975  1.00  0.270          H  
ATOM   2858  N   CYS A 182      92.870 119.866 167.464  1.00  0.140          N  
ATOM   2859  CA  CYS A 182      92.396 118.774 166.636  1.00  0.180          C  
ATOM   2860  C   CYS A 182      91.861 119.263 165.299  1.00  0.110          C  
ATOM   2861  O   CYS A 182      91.477 120.416 165.134  1.00  0.120          O  
ATOM   2862  CB  CYS A 182      91.296 117.986 167.383  1.00  0.240          C  
ATOM   2863  SG  CYS A 182      89.651 118.863 167.646  1.00  0.240          S  
ATOM   2864  H   CYS A 182      92.393 120.776 167.453  1.00  0.170          H  
ATOM   2865  HA  CYS A 182      93.223 118.098 166.428  1.00  0.220          H  
ATOM   2866 1HB  CYS A 182      91.096 117.057 166.843  1.00  0.280          H  
ATOM   2867 2HB  CYS A 182      91.677 117.696 168.360  1.00  0.280          H  
ATOM   2868  N   TRP A 183      91.804 118.344 164.340  1.00  0.070          N  
ATOM   2869  CA  TRP A 183      91.294 118.607 163.007  1.00  0.040          C  
ATOM   2870  C   TRP A 183      89.856 118.130 162.843  1.00  0.040          C  
ATOM   2871  O   TRP A 183      89.256 118.266 161.766  1.00  0.030          O  
ATOM   2872  CB  TRP A 183      92.149 117.867 161.984  1.00  0.070          C  
ATOM   2873  CG  TRP A 183      93.572 118.283 161.870  1.00  0.070          C  
ATOM   2874  CD1 TRP A 183      94.661 117.612 162.328  1.00  0.070          C  
ATOM   2875  CD2 TRP A 183      94.079 119.460 161.209  1.00  0.070          C  
ATOM   2876  NE1 TRP A 183      95.801 118.283 161.985  1.00  0.070          N  
ATOM   2877  CE2 TRP A 183      95.466 119.412 161.303  1.00  0.070          C  
ATOM   2878  CE3 TRP A 183      93.480 120.525 160.547  1.00  0.070          C  
ATOM   2879  CZ2 TRP A 183      96.269 120.389 160.750  1.00  0.070          C  
ATOM   2880  CZ3 TRP A 183      94.283 121.505 160.006  1.00  0.070          C  
ATOM   2881  CH2 TRP A 183      95.639 121.438 160.100  1.00  0.070          C  
ATOM   2882  H   TRP A 183      92.174 117.413 164.530  1.00  0.080          H  
ATOM   2883  HA  TRP A 183      91.336 119.680 162.822  1.00  0.050          H  
ATOM   2884 1HB  TRP A 183      92.126 116.794 162.195  1.00  0.080          H  
ATOM   2885 2HB  TRP A 183      91.720 118.014 161.025  1.00  0.080          H  
ATOM   2886  HD1 TRP A 183      94.635 116.662 162.868  1.00  0.080          H  
ATOM   2887  HE1 TRP A 183      96.747 117.985 162.164  1.00  0.080          H  
ATOM   2888  HE3 TRP A 183      92.412 120.585 160.466  1.00  0.080          H  
ATOM   2889  HZ2 TRP A 183      97.359 120.344 160.811  1.00  0.080          H  
ATOM   2890  HZ3 TRP A 183      93.805 122.328 159.499  1.00  0.080          H  
ATOM   2891  HH2 TRP A 183      96.237 122.222 159.656  1.00  0.080          H  
ATOM   2892  N   GLY A 184      89.338 117.522 163.902  1.00  0.050          N  
ATOM   2893  CA  GLY A 184      88.037 116.872 163.932  1.00  0.050          C  
ATOM   2894  C   GLY A 184      87.793 116.288 165.321  1.00  0.070          C  
ATOM   2895  O   GLY A 184      88.676 116.319 166.175  1.00  0.090          O  
ATOM   2896  H   GLY A 184      89.892 117.505 164.747  1.00  0.060          H  
ATOM   2897 1HA  GLY A 184      87.255 117.561 163.664  1.00  0.060          H  
ATOM   2898 2HA  GLY A 184      88.003 116.074 163.191  1.00  0.060          H  
ATOM   2899  N   GLU A 185      86.609 115.738 165.550  1.00  0.070          N  
ATOM   2900  CA  GLU A 185      86.235 115.197 166.861  1.00  0.110          C  
ATOM   2901  C   GLU A 185      86.890 113.872 167.289  1.00  0.150          C  
ATOM   2902  O   GLU A 185      86.733 113.478 168.446  1.00  0.270          O  
ATOM   2903  CB  GLU A 185      84.708 115.028 166.971  1.00  0.140          C  
ATOM   2904  CG  GLU A 185      84.089 113.902 166.138  1.00  0.140          C  
ATOM   2905  CD  GLU A 185      82.573 113.835 166.261  1.00  0.140          C  
ATOM   2906  OE1 GLU A 185      82.013 114.581 167.034  1.00  0.140          O  
ATOM   2907  OE2 GLU A 185      81.982 113.026 165.585  1.00  0.140          O  
ATOM   2908  H   GLU A 185      85.938 115.730 164.777  1.00  0.080          H  
ATOM   2909  HA  GLU A 185      86.522 115.948 167.598  1.00  0.130          H  
ATOM   2910 1HB  GLU A 185      84.436 114.867 168.015  1.00  0.170          H  
ATOM   2911 2HB  GLU A 185      84.227 115.948 166.654  1.00  0.170          H  
ATOM   2912 1HG  GLU A 185      84.353 114.057 165.089  1.00  0.170          H  
ATOM   2913 2HG  GLU A 185      84.512 112.949 166.452  1.00  0.170          H  
ATOM   2914  N   SER A 186      87.528 113.139 166.373  1.00  0.080          N  
ATOM   2915  CA  SER A 186      88.089 111.824 166.696  1.00  0.100          C  
ATOM   2916  C   SER A 186      89.487 111.886 167.278  1.00  0.100          C  
ATOM   2917  O   SER A 186      90.242 112.814 167.018  1.00  0.100          O  
ATOM   2918  CB  SER A 186      88.113 110.928 165.475  1.00  0.130          C  
ATOM   2919  OG  SER A 186      88.794 109.729 165.752  1.00  0.130          O  
ATOM   2920  H   SER A 186      87.680 113.500 165.415  1.00  0.100          H  
ATOM   2921  HA  SER A 186      87.440 111.360 167.438  1.00  0.120          H  
ATOM   2922 1HB  SER A 186      87.096 110.714 165.159  1.00  0.160          H  
ATOM   2923 2HB  SER A 186      88.609 111.438 164.658  1.00  0.160          H  
ATOM   2924  HG  SER A 186      88.708 109.200 164.942  1.00  0.160          H  
ATOM   2925  N   SER A 187      89.876 110.867 168.041  1.00  0.110          N  
ATOM   2926  CA  SER A 187      91.253 110.793 168.538  1.00  0.120          C  
ATOM   2927  C   SER A 187      92.238 110.663 167.364  1.00  0.140          C  
ATOM   2928  O   SER A 187      93.408 111.035 167.442  1.00  0.200          O  
ATOM   2929  CB  SER A 187      91.406 109.615 169.468  1.00  0.160          C  
ATOM   2930  OG  SER A 187      91.243 108.411 168.771  1.00  0.160          O  
ATOM   2931  H   SER A 187      89.230 110.116 168.244  1.00  0.130          H  
ATOM   2932  HA  SER A 187      91.473 111.710 169.085  1.00  0.140          H  
ATOM   2933 1HB  SER A 187      92.393 109.645 169.933  1.00  0.200          H  
ATOM   2934 2HB  SER A 187      90.667 109.685 170.258  1.00  0.200          H  
ATOM   2935  HG  SER A 187      91.455 107.706 169.391  1.00  0.200          H  
ATOM   2936  N   GLU A 188      91.741 110.221 166.218  1.00  0.130          N  
ATOM   2937  CA  GLU A 188      92.589 110.071 165.051  1.00  0.120          C  
ATOM   2938  C   GLU A 188      92.775 111.416 164.343  1.00  0.090          C  
ATOM   2939  O   GLU A 188      93.532 111.508 163.378  1.00  0.090          O  
ATOM   2940  CB  GLU A 188      92.000 109.054 164.069  1.00  0.170          C  
ATOM   2941  CG  GLU A 188      91.918 107.619 164.558  1.00  0.170          C  
ATOM   2942  CD  GLU A 188      91.313 106.644 163.524  1.00  0.170          C  
ATOM   2943  OE1 GLU A 188      91.011 107.043 162.404  1.00  0.170          O  
ATOM   2944  OE2 GLU A 188      91.154 105.500 163.872  1.00  0.170          O  
ATOM   2945  H   GLU A 188      90.760 109.951 166.182  1.00  0.160          H  
ATOM   2946  HA  GLU A 188      93.566 109.716 165.376  1.00  0.140          H  
ATOM   2947 1HB  GLU A 188      91.001 109.367 163.790  1.00  0.210          H  
ATOM   2948 2HB  GLU A 188      92.615 109.045 163.185  1.00  0.210          H  
ATOM   2949 1HG  GLU A 188      92.921 107.282 164.815  1.00  0.210          H  
ATOM   2950 2HG  GLU A 188      91.318 107.597 165.468  1.00  0.210          H  
ATOM   2951  N   ASP A 189      92.066 112.453 164.805  1.00  0.060          N  
ATOM   2952  CA  ASP A 189      92.131 113.774 164.219  1.00  0.030          C  
ATOM   2953  C   ASP A 189      93.033 114.686 165.035  1.00  0.050          C  
ATOM   2954  O   ASP A 189      93.105 115.889 164.780  1.00  0.070          O  
ATOM   2955  CB  ASP A 189      90.746 114.425 164.152  1.00  0.050          C  
ATOM   2956  CG  ASP A 189      89.703 113.798 163.189  1.00  0.050          C  
ATOM   2957  OD1 ASP A 189      90.016 113.510 162.043  1.00  0.050          O  
ATOM   2958  OD2 ASP A 189      88.564 113.612 163.618  1.00  0.050          O  
ATOM   2959  H   ASP A 189      91.477 112.348 165.632  1.00  0.070          H  
ATOM   2960  HA  ASP A 189      92.535 113.693 163.219  1.00  0.040          H  
ATOM   2961 1HB  ASP A 189      90.319 114.450 165.157  1.00  0.060          H  
ATOM   2962 2HB  ASP A 189      90.884 115.434 163.854  1.00  0.060          H  
ATOM   2963  N   CYS A 190      93.729 114.149 166.029  1.00  0.060          N  
ATOM   2964  CA  CYS A 190      94.557 115.013 166.863  1.00  0.060          C  
ATOM   2965  C   CYS A 190      95.687 115.635 166.041  1.00  0.080          C  
ATOM   2966  O   CYS A 190      96.293 114.963 165.204  1.00  0.190          O  
ATOM   2967  CB  CYS A 190      95.143 114.209 168.013  1.00  0.080          C  
ATOM   2968  SG  CYS A 190      93.894 113.448 169.125  1.00  0.080          S  
ATOM   2969  H   CYS A 190      93.672 113.146 166.248  1.00  0.070          H  
ATOM   2970  HA  CYS A 190      93.942 115.816 167.264  1.00  0.070          H  
ATOM   2971 1HB  CYS A 190      95.762 113.407 167.609  1.00  0.100          H  
ATOM   2972 2HB  CYS A 190      95.788 114.852 168.613  1.00  0.100          H  
ATOM   2973  N   GLN A 191      95.978 116.917 166.274  1.00  0.050          N  
ATOM   2974  CA  GLN A 191      97.062 117.574 165.547  1.00  0.040          C  
ATOM   2975  C   GLN A 191      98.440 117.114 166.025  1.00  0.050          C  
ATOM   2976  O   GLN A 191      98.720 117.101 167.224  1.00  0.070          O  
ATOM   2977  CB  GLN A 191      96.995 119.102 165.693  1.00  0.060          C  
ATOM   2978  CG  GLN A 191      98.050 119.835 164.844  1.00  0.060          C  
ATOM   2979  CD  GLN A 191      98.050 121.334 164.965  1.00  0.060          C  
ATOM   2980  OE1 GLN A 191      97.290 121.959 165.723  1.00  0.060          O  
ATOM   2981  NE2 GLN A 191      98.953 121.934 164.211  1.00  0.060          N  
ATOM   2982  H   GLN A 191      95.439 117.434 166.976  1.00  0.060          H  
ATOM   2983  HA  GLN A 191      96.969 117.317 164.494  1.00  0.050          H  
ATOM   2984 1HB  GLN A 191      96.001 119.451 165.407  1.00  0.070          H  
ATOM   2985 2HB  GLN A 191      97.154 119.367 166.732  1.00  0.070          H  
ATOM   2986 1HG  GLN A 191      99.039 119.502 165.141  1.00  0.070          H  
ATOM   2987 2HG  GLN A 191      97.882 119.590 163.795  1.00  0.070          H  
ATOM   2988 1HE2 GLN A 191      99.060 122.938 164.219  1.00  0.070          H  
ATOM   2989 2HE2 GLN A 191      99.561 121.383 163.627  1.00  0.070          H  
ATOM   2990  N   SER A 192      99.314 116.787 165.080  1.00  0.060          N  
ATOM   2991  CA  SER A 192     100.689 116.414 165.377  1.00  0.080          C  
ATOM   2992  C   SER A 192     101.563 117.648 165.259  1.00  0.070          C  
ATOM   2993  O   SER A 192     101.488 118.355 164.252  1.00  0.060          O  
ATOM   2994  CB  SER A 192     101.160 115.334 164.424  1.00  0.100          C  
ATOM   2995  OG  SER A 192     102.515 115.052 164.610  1.00  0.100          O  
ATOM   2996  H   SER A 192      99.015 116.789 164.116  1.00  0.070          H  
ATOM   2997  HA  SER A 192     100.746 116.041 166.400  1.00  0.100          H  
ATOM   2998 1HB  SER A 192     100.571 114.431 164.584  1.00  0.120          H  
ATOM   2999 2HB  SER A 192     100.990 115.656 163.396  1.00  0.120          H  
ATOM   3000  HG  SER A 192     102.713 114.311 164.033  1.00  0.120          H  
ATOM   3001  N   LEU A 193     102.328 117.957 166.301  1.00  0.070          N  
ATOM   3002  CA  LEU A 193     103.170 119.137 166.243  1.00  0.070          C  
ATOM   3003  C   LEU A 193     104.598 118.732 165.924  1.00  0.070          C  
ATOM   3004  O   LEU A 193     105.118 117.782 166.517  1.00  0.090          O  
ATOM   3005  CB  LEU A 193     103.106 119.904 167.561  1.00  0.100          C  
ATOM   3006  CG  LEU A 193     101.697 120.350 168.042  1.00  0.100          C  
ATOM   3007  CD1 LEU A 193     101.859 121.088 169.347  1.00  0.100          C  
ATOM   3008  CD2 LEU A 193     101.015 121.229 167.000  1.00  0.100          C  
ATOM   3009  H   LEU A 193     102.340 117.352 167.108  1.00  0.080          H  
ATOM   3010  HA  LEU A 193     102.824 119.766 165.436  1.00  0.080          H  
ATOM   3011 1HB  LEU A 193     103.526 119.276 168.329  1.00  0.120          H  
ATOM   3012 2HB  LEU A 193     103.726 120.801 167.462  1.00  0.120          H  
ATOM   3013  HG  LEU A 193     101.076 119.470 168.219  1.00  0.120          H  
ATOM   3014 1HD1 LEU A 193     100.894 121.391 169.700  1.00  0.120          H  
ATOM   3015 2HD1 LEU A 193     102.331 120.438 170.083  1.00  0.120          H  
ATOM   3016 3HD1 LEU A 193     102.482 121.972 169.189  1.00  0.120          H  
ATOM   3017 1HD2 LEU A 193     100.037 121.533 167.357  1.00  0.120          H  
ATOM   3018 2HD2 LEU A 193     101.618 122.102 166.818  1.00  0.120          H  
ATOM   3019 3HD2 LEU A 193     100.898 120.684 166.074  1.00  0.120          H  
ATOM   3020  N   THR A 194     105.217 119.461 164.992  1.00  0.060          N  
ATOM   3021  CA  THR A 194     106.579 119.171 164.521  1.00  0.080          C  
ATOM   3022  C   THR A 194     107.628 120.291 164.653  1.00  0.060          C  
ATOM   3023  O   THR A 194     108.808 120.035 164.397  1.00  0.050          O  
ATOM   3024  CB  THR A 194     106.554 118.742 163.031  1.00  0.100          C  
ATOM   3025  OG1 THR A 194     106.048 119.822 162.226  1.00  0.100          O  
ATOM   3026  CG2 THR A 194     105.649 117.521 162.842  1.00  0.100          C  
ATOM   3027  H   THR A 194     104.674 120.235 164.577  1.00  0.070          H  
ATOM   3028  HA  THR A 194     106.952 118.323 165.099  1.00  0.100          H  
ATOM   3029  HB  THR A 194     107.567 118.496 162.711  1.00  0.120          H  
ATOM   3030  HG1 THR A 194     106.251 119.666 161.299  1.00  0.120          H  
ATOM   3031 1HG2 THR A 194     105.649 117.233 161.790  1.00  0.120          H  
ATOM   3032 2HG2 THR A 194     106.025 116.697 163.447  1.00  0.120          H  
ATOM   3033 3HG2 THR A 194     104.632 117.760 163.148  1.00  0.120          H  
ATOM   3034  N   ARG A 195     107.234 121.534 164.990  1.00  0.060          N  
ATOM   3035  CA  ARG A 195     108.209 122.639 165.048  1.00  0.050          C  
ATOM   3036  C   ARG A 195     108.324 123.294 166.405  1.00  0.060          C  
ATOM   3037  O   ARG A 195     109.420 123.533 166.922  1.00  0.080          O  
ATOM   3038  CB  ARG A 195     107.805 123.769 164.141  1.00  0.070          C  
ATOM   3039  CG  ARG A 195     107.857 123.478 162.776  1.00  0.070          C  
ATOM   3040  CD  ARG A 195     107.566 124.659 161.974  1.00  0.070          C  
ATOM   3041  NE  ARG A 195     107.825 124.370 160.651  1.00  0.070          N  
ATOM   3042  CZ  ARG A 195     107.028 123.686 159.845  1.00  0.070          C  
ATOM   3043  NH1 ARG A 195     105.880 123.209 160.208  1.00  0.070          N  
ATOM   3044  NH2 ARG A 195     107.419 123.478 158.681  1.00  0.070          N  
ATOM   3045  H   ARG A 195     106.252 121.739 165.191  1.00  0.070          H  
ATOM   3046  HA  ARG A 195     109.190 122.261 164.758  1.00  0.060          H  
ATOM   3047 1HB  ARG A 195     106.782 124.065 164.364  1.00  0.090          H  
ATOM   3048 2HB  ARG A 195     108.445 124.629 164.327  1.00  0.090          H  
ATOM   3049 1HG  ARG A 195     108.794 123.071 162.515  1.00  0.090          H  
ATOM   3050 2HG  ARG A 195     107.088 122.732 162.579  1.00  0.090          H  
ATOM   3051 1HD  ARG A 195     106.527 124.965 162.072  1.00  0.090          H  
ATOM   3052 2HD  ARG A 195     108.213 125.483 162.274  1.00  0.090          H  
ATOM   3053  HE  ARG A 195     108.705 124.680 160.280  1.00  0.090          H  
ATOM   3054 1HH1 ARG A 195     105.520 123.352 161.131  1.00  0.090          H  
ATOM   3055 2HH1 ARG A 195     105.286 122.668 159.562  1.00  0.090          H  
ATOM   3056 1HH2 ARG A 195     108.303 123.823 158.358  1.00  0.090          H  
ATOM   3057 2HH2 ARG A 195     106.845 122.952 158.049  1.00  0.090          H  
ATOM   3058  N   THR A 196     107.180 123.498 167.046  1.00  0.050          N  
ATOM   3059  CA  THR A 196     107.101 124.251 168.292  1.00  0.070          C  
ATOM   3060  C   THR A 196     107.417 123.355 169.463  1.00  0.100          C  
ATOM   3061  O   THR A 196     107.323 123.765 170.618  1.00  0.110          O  
ATOM   3062  CB  THR A 196     105.702 124.876 168.513  1.00  0.090          C  
ATOM   3063  OG1 THR A 196     104.721 123.833 168.616  1.00  0.090          O  
ATOM   3064  CG2 THR A 196     105.344 125.786 167.324  1.00  0.090          C  
ATOM   3065  H   THR A 196     106.302 123.218 166.600  1.00  0.060          H  
ATOM   3066  HA  THR A 196     107.839 125.053 168.265  1.00  0.080          H  
ATOM   3067  HB  THR A 196     105.701 125.461 169.430  1.00  0.110          H  
ATOM   3068  HG1 THR A 196     104.835 123.376 169.459  1.00  0.110          H  
ATOM   3069 1HG2 THR A 196     104.358 126.221 167.476  1.00  0.110          H  
ATOM   3070 2HG2 THR A 196     106.082 126.581 167.240  1.00  0.110          H  
ATOM   3071 3HG2 THR A 196     105.342 125.204 166.416  1.00  0.110          H  
ATOM   3072  N   VAL A 197     107.766 122.116 169.152  1.00  0.100          N  
ATOM   3073  CA  VAL A 197     108.115 121.114 170.126  1.00  0.120          C  
ATOM   3074  C   VAL A 197     109.593 120.744 170.071  1.00  0.140          C  
ATOM   3075  O   VAL A 197     110.028 119.876 170.824  1.00  0.160          O  
ATOM   3076  CB  VAL A 197     107.277 119.841 169.885  1.00  0.160          C  
ATOM   3077  CG1 VAL A 197     105.801 120.166 170.039  1.00  0.160          C  
ATOM   3078  CG2 VAL A 197     107.562 119.272 168.464  1.00  0.160          C  
ATOM   3079  H   VAL A 197     107.780 121.872 168.174  1.00  0.120          H  
ATOM   3080  HA  VAL A 197     107.892 121.505 171.119  1.00  0.140          H  
ATOM   3081  HB  VAL A 197     107.539 119.097 170.637  1.00  0.190          H  
ATOM   3082 1HG1 VAL A 197     105.222 119.259 169.892  1.00  0.190          H  
ATOM   3083 2HG1 VAL A 197     105.619 120.555 171.038  1.00  0.190          H  
ATOM   3084 3HG1 VAL A 197     105.507 120.910 169.302  1.00  0.190          H  
ATOM   3085 1HG2 VAL A 197     106.974 118.367 168.306  1.00  0.190          H  
ATOM   3086 2HG2 VAL A 197     107.295 119.999 167.706  1.00  0.190          H  
ATOM   3087 3HG2 VAL A 197     108.616 119.025 168.369  1.00  0.190          H  
ATOM   3088  N   CYS A 198     110.368 121.376 169.191  1.00  0.150          N  
ATOM   3089  CA  CYS A 198     111.766 120.983 169.075  1.00  0.160          C  
ATOM   3090  C   CYS A 198     112.624 121.694 170.113  1.00  0.260          C  
ATOM   3091  O   CYS A 198     112.474 122.893 170.338  1.00  0.490          O  
ATOM   3092  CB  CYS A 198     112.277 121.321 167.679  1.00  0.220          C  
ATOM   3093  SG  CYS A 198     111.326 120.543 166.346  1.00  0.220          S  
ATOM   3094  H   CYS A 198     110.004 122.105 168.586  1.00  0.180          H  
ATOM   3095  HA  CYS A 198     111.846 119.910 169.239  1.00  0.190          H  
ATOM   3096 1HB  CYS A 198     112.248 122.401 167.528  1.00  0.260          H  
ATOM   3097 2HB  CYS A 198     113.315 121.006 167.588  1.00  0.260          H  
ATOM   3098  N   ALA A 199     113.546 120.965 170.745  1.00  0.260          N  
ATOM   3099  CA  ALA A 199     114.443 121.592 171.724  1.00  0.300          C  
ATOM   3100  C   ALA A 199     115.655 122.208 171.060  1.00  0.260          C  
ATOM   3101  O   ALA A 199     116.209 123.192 171.549  1.00  0.290          O  
ATOM   3102  CB  ALA A 199     114.907 120.605 172.762  1.00  0.400          C  
ATOM   3103  H   ALA A 199     113.615 119.980 170.528  1.00  0.310          H  
ATOM   3104  HA  ALA A 199     113.894 122.391 172.222  1.00  0.360          H  
ATOM   3105 1HB  ALA A 199     115.551 121.109 173.479  1.00  0.480          H  
ATOM   3106 2HB  ALA A 199     114.040 120.214 173.274  1.00  0.480          H  
ATOM   3107 3HB  ALA A 199     115.454 119.803 172.282  1.00  0.480          H  
ATOM   3108  N   GLY A 200     116.105 121.596 169.974  1.00  0.210          N  
ATOM   3109  CA  GLY A 200     117.284 122.088 169.283  1.00  0.150          C  
ATOM   3110  C   GLY A 200     116.871 123.200 168.334  1.00  0.130          C  
ATOM   3111  O   GLY A 200     115.690 123.339 168.013  1.00  0.150          O  
ATOM   3112  H   GLY A 200     115.604 120.793 169.632  1.00  0.250          H  
ATOM   3113 1HA  GLY A 200     118.013 122.457 170.005  1.00  0.180          H  
ATOM   3114 2HA  GLY A 200     117.748 121.274 168.726  1.00  0.180          H  
ATOM   3115  N   GLY A 201     117.848 123.923 167.782  1.00  0.090          N  
ATOM   3116  CA  GLY A 201     117.575 124.996 166.820  1.00  0.120          C  
ATOM   3117  C   GLY A 201     117.352 124.467 165.405  1.00  0.090          C  
ATOM   3118  O   GLY A 201     118.023 124.883 164.457  1.00  0.110          O  
ATOM   3119  H   GLY A 201     118.802 123.748 168.063  1.00  0.110          H  
ATOM   3120 1HA  GLY A 201     116.693 125.550 167.143  1.00  0.140          H  
ATOM   3121 2HA  GLY A 201     118.408 125.699 166.818  1.00  0.140          H  
ATOM   3122  N   CYS A 202     116.431 123.532 165.272  1.00  0.070          N  
ATOM   3123  CA  CYS A 202     116.133 122.912 163.998  1.00  0.070          C  
ATOM   3124  C   CYS A 202     114.761 123.332 163.507  1.00  0.070          C  
ATOM   3125  O   CYS A 202     113.906 123.740 164.292  1.00  0.050          O  
ATOM   3126  CB  CYS A 202     116.229 121.392 164.103  1.00  0.100          C  
ATOM   3127  SG  CYS A 202     115.045 120.625 165.236  1.00  0.100          S  
ATOM   3128  H   CYS A 202     115.905 123.280 166.105  1.00  0.080          H  
ATOM   3129  HA  CYS A 202     116.873 123.243 163.269  1.00  0.080          H  
ATOM   3130 1HB  CYS A 202     116.080 120.952 163.117  1.00  0.120          H  
ATOM   3131 2HB  CYS A 202     117.232 121.123 164.428  1.00  0.120          H  
ATOM   3132  N   ALA A 203     114.581 123.307 162.198  1.00  0.130          N  
ATOM   3133  CA  ALA A 203     113.310 123.673 161.598  1.00  0.220          C  
ATOM   3134  C   ALA A 203     112.178 122.715 161.945  1.00  0.170          C  
ATOM   3135  O   ALA A 203     111.032 123.142 162.006  1.00  0.340          O  
ATOM   3136  CB  ALA A 203     113.476 123.779 160.121  1.00  0.270          C  
ATOM   3137  H   ALA A 203     115.341 122.997 161.609  1.00  0.160          H  
ATOM   3138  HA  ALA A 203     113.029 124.652 161.986  1.00  0.260          H  
ATOM   3139 1HB  ALA A 203     112.535 124.088 159.665  1.00  0.330          H  
ATOM   3140 2HB  ALA A 203     114.254 124.503 159.886  1.00  0.330          H  
ATOM   3141 3HB  ALA A 203     113.764 122.816 159.791  1.00  0.330          H  
ATOM   3142  N   ARG A 204     112.476 121.425 162.087  1.00  0.150          N  
ATOM   3143  CA  ARG A 204     111.447 120.449 162.414  1.00  0.240          C  
ATOM   3144  C   ARG A 204     112.085 119.215 163.031  1.00  0.110          C  
ATOM   3145  O   ARG A 204     113.264 118.931 162.773  1.00  0.120          O  
ATOM   3146  CB  ARG A 204     110.593 120.093 161.194  1.00  0.300          C  
ATOM   3147  CG  ARG A 204     111.223 119.214 160.091  1.00  0.300          C  
ATOM   3148  CD  ARG A 204     112.131 119.918 159.172  1.00  0.300          C  
ATOM   3149  NE  ARG A 204     111.435 120.951 158.415  1.00  0.300          N  
ATOM   3150  CZ  ARG A 204     112.032 121.887 157.658  1.00  0.300          C  
ATOM   3151  NH1 ARG A 204     113.346 121.898 157.517  1.00  0.300          N  
ATOM   3152  NH2 ARG A 204     111.312 122.785 157.057  1.00  0.300          N  
ATOM   3153  H   ARG A 204     113.433 121.114 162.011  1.00  0.180          H  
ATOM   3154  HA  ARG A 204     110.786 120.888 163.160  1.00  0.290          H  
ATOM   3155 1HB  ARG A 204     109.703 119.568 161.544  1.00  0.360          H  
ATOM   3156 2HB  ARG A 204     110.243 121.012 160.726  1.00  0.360          H  
ATOM   3157 1HG  ARG A 204     111.740 118.371 160.528  1.00  0.360          H  
ATOM   3158 2HG  ARG A 204     110.426 118.858 159.468  1.00  0.360          H  
ATOM   3159 1HD  ARG A 204     112.957 120.359 159.706  1.00  0.360          H  
ATOM   3160 2HD  ARG A 204     112.514 119.199 158.472  1.00  0.360          H  
ATOM   3161  HE  ARG A 204     110.429 120.982 158.486  1.00  0.360          H  
ATOM   3162 1HH1 ARG A 204     113.904 121.182 157.960  1.00  0.360          H  
ATOM   3163 2HH1 ARG A 204     113.795 122.587 156.936  1.00  0.360          H  
ATOM   3164 1HH2 ARG A 204     110.287 122.753 157.098  1.00  0.360          H  
ATOM   3165 2HH2 ARG A 204     111.756 123.517 156.532  1.00  0.360          H  
ATOM   3166  N   CYS A 205     111.285 118.466 163.781  1.00  0.090          N  
ATOM   3167  CA  CYS A 205     111.741 117.276 164.487  1.00  0.110          C  
ATOM   3168  C   CYS A 205     110.648 116.251 164.765  1.00  0.100          C  
ATOM   3169  O   CYS A 205     109.463 116.520 164.583  1.00  0.100          O  
ATOM   3170  CB  CYS A 205     112.314 117.743 165.826  1.00  0.150          C  
ATOM   3171  SG  CYS A 205     111.103 118.568 166.823  1.00  0.150          S  
ATOM   3172  H   CYS A 205     110.327 118.807 163.938  1.00  0.110          H  
ATOM   3173  HA  CYS A 205     112.519 116.798 163.894  1.00  0.130          H  
ATOM   3174 1HB  CYS A 205     112.709 116.908 166.391  1.00  0.180          H  
ATOM   3175 2HB  CYS A 205     113.115 118.436 165.661  1.00  0.180          H  
ATOM   3176  N   LYS A 206     111.055 115.074 165.247  1.00  0.100          N  
ATOM   3177  CA  LYS A 206     110.118 114.032 165.665  1.00  0.100          C  
ATOM   3178  C   LYS A 206     109.665 114.211 167.109  1.00  0.120          C  
ATOM   3179  O   LYS A 206     108.796 113.477 167.583  1.00  0.130          O  
ATOM   3180  CB  LYS A 206     110.743 112.635 165.583  1.00  0.140          C  
ATOM   3181  CG  LYS A 206     111.069 112.150 164.212  1.00  0.140          C  
ATOM   3182  CD  LYS A 206     111.759 110.759 164.219  1.00  0.140          C  
ATOM   3183  CE  LYS A 206     110.798 109.610 164.640  1.00  0.140          C  
ATOM   3184  NZ  LYS A 206     111.424 108.238 164.502  1.00  0.140          N  
ATOM   3185  H   LYS A 206     112.060 114.898 165.304  1.00  0.120          H  
ATOM   3186  HA  LYS A 206     109.239 114.076 165.022  1.00  0.120          H  
ATOM   3187 1HB  LYS A 206     111.660 112.610 166.169  1.00  0.170          H  
ATOM   3188 2HB  LYS A 206     110.055 111.934 166.035  1.00  0.170          H  
ATOM   3189 1HG  LYS A 206     110.164 112.106 163.613  1.00  0.170          H  
ATOM   3190 2HG  LYS A 206     111.740 112.868 163.767  1.00  0.170          H  
ATOM   3191 1HD  LYS A 206     112.130 110.566 163.229  1.00  0.170          H  
ATOM   3192 2HD  LYS A 206     112.608 110.781 164.902  1.00  0.170          H  
ATOM   3193 1HE  LYS A 206     110.521 109.746 165.679  1.00  0.170          H  
ATOM   3194 2HE  LYS A 206     109.901 109.653 164.022  1.00  0.170          H  
ATOM   3195 1HZ  LYS A 206     110.763 107.536 164.792  1.00  0.170          H  
ATOM   3196 2HZ  LYS A 206     111.673 108.065 163.511  1.00  0.170          H  
ATOM   3197 3HZ  LYS A 206     112.250 108.173 165.073  1.00  0.170          H  
ATOM   3198  N   GLY A 207     110.273 115.148 167.824  1.00  0.150          N  
ATOM   3199  CA  GLY A 207     109.973 115.290 169.230  1.00  0.230          C  
ATOM   3200  C   GLY A 207     110.957 116.207 169.968  1.00  0.130          C  
ATOM   3201  O   GLY A 207     111.795 116.858 169.349  1.00  0.200          O  
ATOM   3202  H   GLY A 207     110.934 115.768 167.374  1.00  0.180          H  
ATOM   3203 1HA  GLY A 207     108.958 115.676 169.339  1.00  0.280          H  
ATOM   3204 2HA  GLY A 207     109.987 114.291 169.649  1.00  0.280          H  
ATOM   3205  N   PRO A 208     110.899 116.222 171.312  1.00  0.190          N  
ATOM   3206  CA  PRO A 208     111.623 117.092 172.233  1.00  0.200          C  
ATOM   3207  C   PRO A 208     113.156 117.035 172.324  1.00  0.450          C  
ATOM   3208  O   PRO A 208     113.721 117.938 172.929  1.00  1.620          O  
ATOM   3209  CB  PRO A 208     111.013 116.711 173.594  1.00  0.300          C  
ATOM   3210  CG  PRO A 208     110.509 115.309 173.437  1.00  0.300          C  
ATOM   3211  CD  PRO A 208     110.046 115.209 172.009  1.00  0.300          C  
ATOM   3212  HA  PRO A 208     111.331 118.125 171.995  1.00  0.240          H  
ATOM   3213 1HB  PRO A 208     111.783 116.796 174.376  1.00  0.360          H  
ATOM   3214 2HB  PRO A 208     110.216 117.425 173.855  1.00  0.360          H  
ATOM   3215 1HG  PRO A 208     111.318 114.595 173.666  1.00  0.360          H  
ATOM   3216 2HG  PRO A 208     109.701 115.114 174.161  1.00  0.360          H  
ATOM   3217 1HD  PRO A 208     110.290 114.183 171.702  1.00  0.360          H  
ATOM   3218 2HD  PRO A 208     108.976 115.447 171.910  1.00  0.360          H  
ATOM   3219  N   LEU A 209     113.856 116.008 171.855  1.00  0.510          N  
ATOM   3220  CA  LEU A 209     115.308 116.061 172.044  1.00  0.240          C  
ATOM   3221  C   LEU A 209     116.012 116.488 170.758  1.00  0.160          C  
ATOM   3222  O   LEU A 209     115.530 116.191 169.680  1.00  0.320          O  
ATOM   3223  CB  LEU A 209     115.821 114.685 172.485  1.00  0.440          C  
ATOM   3224  CG  LEU A 209     115.214 114.107 173.779  1.00  0.440          C  
ATOM   3225  CD1 LEU A 209     115.797 112.725 173.998  1.00  0.440          C  
ATOM   3226  CD2 LEU A 209     115.499 115.023 174.979  1.00  0.440          C  
ATOM   3227  H   LEU A 209     113.455 115.204 171.337  1.00  0.610          H  
ATOM   3228  HA  LEU A 209     115.517 116.775 172.820  1.00  0.290          H  
ATOM   3229 1HB  LEU A 209     115.594 113.974 171.682  1.00  0.530          H  
ATOM   3230 2HB  LEU A 209     116.897 114.719 172.609  1.00  0.530          H  
ATOM   3231  HG  LEU A 209     114.134 114.002 173.657  1.00  0.530          H  
ATOM   3232 1HD1 LEU A 209     115.365 112.284 174.894  1.00  0.530          H  
ATOM   3233 2HD1 LEU A 209     115.565 112.094 173.136  1.00  0.530          H  
ATOM   3234 3HD1 LEU A 209     116.878 112.796 174.114  1.00  0.530          H  
ATOM   3235 1HD2 LEU A 209     115.063 114.583 175.876  1.00  0.530          H  
ATOM   3236 2HD2 LEU A 209     116.576 115.128 175.115  1.00  0.530          H  
ATOM   3237 3HD2 LEU A 209     115.057 116.005 174.825  1.00  0.530          H  
ATOM   3238  N   PRO A 210     117.196 117.118 170.800  1.00  0.220          N  
ATOM   3239  CA  PRO A 210     117.986 117.455 169.619  1.00  0.290          C  
ATOM   3240  C   PRO A 210     118.191 116.261 168.669  1.00  0.270          C  
ATOM   3241  O   PRO A 210     118.246 116.433 167.452  1.00  0.290          O  
ATOM   3242  CB  PRO A 210     119.307 117.910 170.245  1.00  0.430          C  
ATOM   3243  CG  PRO A 210     118.906 118.480 171.597  1.00  0.430          C  
ATOM   3244  CD  PRO A 210     117.791 117.573 172.085  1.00  0.430          C  
ATOM   3245  HA  PRO A 210     117.498 118.286 169.088  1.00  0.350          H  
ATOM   3246 1HB  PRO A 210     120.002 117.058 170.322  1.00  0.520          H  
ATOM   3247 2HB  PRO A 210     119.789 118.656 169.594  1.00  0.520          H  
ATOM   3248 1HG  PRO A 210     119.775 118.494 172.277  1.00  0.520          H  
ATOM   3249 2HG  PRO A 210     118.578 119.527 171.484  1.00  0.520          H  
ATOM   3250 1HD  PRO A 210     118.194 116.729 172.663  1.00  0.520          H  
ATOM   3251 2HD  PRO A 210     117.099 118.188 172.669  1.00  0.520          H  
ATOM   3252  N   THR A 211     118.247 115.038 169.206  1.00  0.230          N  
ATOM   3253  CA  THR A 211     118.442 113.842 168.398  1.00  0.230          C  
ATOM   3254  C   THR A 211     117.214 113.485 167.553  1.00  0.240          C  
ATOM   3255  O   THR A 211     117.274 112.589 166.708  1.00  0.260          O  
ATOM   3256  CB  THR A 211     118.821 112.657 169.304  1.00  0.320          C  
ATOM   3257  OG1 THR A 211     117.773 112.425 170.256  1.00  0.320          O  
ATOM   3258  CG2 THR A 211     120.104 112.986 170.054  1.00  0.320          C  
ATOM   3259  H   THR A 211     118.208 114.888 170.205  1.00  0.280          H  
ATOM   3260  HA  THR A 211     119.271 114.027 167.715  1.00  0.280          H  
ATOM   3261  HB  THR A 211     118.967 111.762 168.700  1.00  0.390          H  
ATOM   3262  HG1 THR A 211     117.010 112.027 169.807  1.00  0.390          H  
ATOM   3263 1HG2 THR A 211     120.371 112.148 170.697  1.00  0.390          H  
ATOM   3264 2HG2 THR A 211     120.904 113.165 169.337  1.00  0.390          H  
ATOM   3265 3HG2 THR A 211     119.963 113.875 170.664  1.00  0.390          H  
ATOM   3266  N   ASP A 212     116.104 114.188 167.785  1.00  0.240          N  
ATOM   3267  CA  ASP A 212     114.867 114.007 167.054  1.00  0.240          C  
ATOM   3268  C   ASP A 212     114.799 114.964 165.860  1.00  0.180          C  
ATOM   3269  O   ASP A 212     113.874 114.874 165.046  1.00  0.120          O  
ATOM   3270  CB  ASP A 212     113.657 114.255 167.969  1.00  0.340          C  
ATOM   3271  CG  ASP A 212     113.428 113.216 169.097  1.00  0.340          C  
ATOM   3272  OD1 ASP A 212     113.520 112.034 168.832  1.00  0.340          O  
ATOM   3273  OD2 ASP A 212     113.200 113.624 170.238  1.00  0.340          O  
ATOM   3274  H   ASP A 212     116.115 114.915 168.498  1.00  0.290          H  
ATOM   3275  HA  ASP A 212     114.826 112.985 166.680  1.00  0.290          H  
ATOM   3276 1HB  ASP A 212     113.736 115.241 168.415  1.00  0.400          H  
ATOM   3277 2HB  ASP A 212     112.783 114.271 167.369  1.00  0.400          H  
ATOM   3278  N   CYS A 213     115.737 115.924 165.772  1.00  0.220          N  
ATOM   3279  CA  CYS A 213     115.734 116.918 164.696  1.00  0.180          C  
ATOM   3280  C   CYS A 213     115.973 116.334 163.333  1.00  0.220          C  
ATOM   3281  O   CYS A 213     116.812 115.448 163.145  1.00  0.310          O  
ATOM   3282  CB  CYS A 213     116.710 118.057 164.950  1.00  0.270          C  
ATOM   3283  SG  CYS A 213     116.189 119.241 166.268  1.00  0.270          S  
ATOM   3284  H   CYS A 213     116.508 115.965 166.447  1.00  0.260          H  
ATOM   3285  HA  CYS A 213     114.760 117.374 164.661  1.00  0.220          H  
ATOM   3286 1HB  CYS A 213     117.670 117.635 165.247  1.00  0.320          H  
ATOM   3287 2HB  CYS A 213     116.872 118.597 164.023  1.00  0.320          H  
ATOM   3288  N   CYS A 214     115.236 116.842 162.364  1.00  0.190          N  
ATOM   3289  CA  CYS A 214     115.373 116.345 161.011  1.00  0.420          C  
ATOM   3290  C   CYS A 214     116.427 117.130 160.231  1.00  0.300          C  
ATOM   3291  O   CYS A 214     116.695 118.298 160.509  1.00  0.210          O  
ATOM   3292  CB  CYS A 214     114.057 116.405 160.265  1.00  0.500          C  
ATOM   3293  SG  CYS A 214     114.139 115.527 158.716  1.00  0.500          S  
ATOM   3294  H   CYS A 214     114.561 117.577 162.562  1.00  0.230          H  
ATOM   3295  HA  CYS A 214     115.683 115.303 161.059  1.00  0.500          H  
ATOM   3296 1HB  CYS A 214     113.260 115.986 160.869  1.00  0.600          H  
ATOM   3297 2HB  CYS A 214     113.810 117.442 160.057  1.00  0.600          H  
ATOM   3298  N   HIS A 215     117.007 116.451 159.247  1.00  0.330          N  
ATOM   3299  CA  HIS A 215     118.017 116.959 158.313  1.00  0.290          C  
ATOM   3300  C   HIS A 215     117.601 118.273 157.636  1.00  0.160          C  
ATOM   3301  O   HIS A 215     116.429 118.514 157.398  1.00  0.300          O  
ATOM   3302  CB  HIS A 215     118.276 115.881 157.255  1.00  0.420          C  
ATOM   3303  CG  HIS A 215     119.391 116.175 156.330  1.00  0.420          C  
ATOM   3304  ND1 HIS A 215     119.255 117.014 155.237  1.00  0.420          N  
ATOM   3305  CD2 HIS A 215     120.671 115.732 156.316  1.00  0.420          C  
ATOM   3306  CE1 HIS A 215     120.423 117.070 154.596  1.00  0.420          C  
ATOM   3307  NE2 HIS A 215     121.287 116.303 155.235  1.00  0.420          N  
ATOM   3308  H   HIS A 215     116.696 115.494 159.121  1.00  0.400          H  
ATOM   3309  HA  HIS A 215     118.946 117.143 158.851  1.00  0.350          H  
ATOM   3310 1HB  HIS A 215     118.489 114.928 157.752  1.00  0.510          H  
ATOM   3311 2HB  HIS A 215     117.372 115.735 156.662  1.00  0.510          H  
ATOM   3312  HD2 HIS A 215     121.127 115.048 157.033  1.00  0.510          H  
ATOM   3313  HE1 HIS A 215     120.643 117.645 153.702  1.00  0.510          H  
ATOM   3314  HE2 HIS A 215     122.254 116.160 154.972  1.00  0.510          H  
ATOM   3315  N   GLU A 216     118.547 119.141 157.295  1.00  0.140          N  
ATOM   3316  CA  GLU A 216     118.176 120.423 156.696  1.00  0.140          C  
ATOM   3317  C   GLU A 216     117.373 120.373 155.377  1.00  0.240          C  
ATOM   3318  O   GLU A 216     116.667 121.329 155.082  1.00  0.410          O  
ATOM   3319  CB  GLU A 216     119.427 121.296 156.502  1.00  0.200          C  
ATOM   3320  CG  GLU A 216     120.517 120.733 155.578  1.00  0.200          C  
ATOM   3321  CD  GLU A 216     121.510 119.842 156.294  1.00  0.200          C  
ATOM   3322  OE1 GLU A 216     121.178 119.328 157.346  1.00  0.200          O  
ATOM   3323  OE2 GLU A 216     122.588 119.667 155.783  1.00  0.200          O  
ATOM   3324  H   GLU A 216     119.535 118.947 157.480  1.00  0.170          H  
ATOM   3325  HA  GLU A 216     117.547 120.934 157.423  1.00  0.170          H  
ATOM   3326 1HB  GLU A 216     119.127 122.261 156.094  1.00  0.240          H  
ATOM   3327 2HB  GLU A 216     119.884 121.485 157.472  1.00  0.240          H  
ATOM   3328 1HG  GLU A 216     120.057 120.167 154.777  1.00  0.240          H  
ATOM   3329 2HG  GLU A 216     121.051 121.566 155.127  1.00  0.240          H  
ATOM   3330  N   GLN A 217     117.417 119.277 154.597  1.00  0.150          N  
ATOM   3331  CA  GLN A 217     116.623 119.224 153.354  1.00  0.240          C  
ATOM   3332  C   GLN A 217     115.226 118.646 153.557  1.00  0.250          C  
ATOM   3333  O   GLN A 217     114.456 118.489 152.601  1.00  0.300          O  
ATOM   3334  CB  GLN A 217     117.339 118.446 152.245  1.00  0.300          C  
ATOM   3335  CG  GLN A 217     118.594 119.097 151.758  1.00  0.300          C  
ATOM   3336  CD  GLN A 217     118.277 120.457 151.218  1.00  0.300          C  
ATOM   3337  OE1 GLN A 217     117.292 120.616 150.477  1.00  0.300          O  
ATOM   3338  NE2 GLN A 217     119.078 121.439 151.587  1.00  0.300          N  
ATOM   3339  H   GLN A 217     118.032 118.492 154.841  1.00  0.180          H  
ATOM   3340  HA  GLN A 217     116.489 120.243 153.005  1.00  0.290          H  
ATOM   3341 1HB  GLN A 217     117.592 117.444 152.604  1.00  0.360          H  
ATOM   3342 2HB  GLN A 217     116.676 118.332 151.390  1.00  0.360          H  
ATOM   3343 1HG  GLN A 217     119.282 119.213 152.585  1.00  0.360          H  
ATOM   3344 2HG  GLN A 217     119.034 118.489 150.967  1.00  0.360          H  
ATOM   3345 1HE2 GLN A 217     118.915 122.374 151.270  1.00  0.360          H  
ATOM   3346 2HE2 GLN A 217     119.854 121.254 152.192  1.00  0.360          H  
ATOM   3347  N   CYS A 218     114.936 118.317 154.795  1.00  0.270          N  
ATOM   3348  CA  CYS A 218     113.707 117.731 155.275  1.00  0.250          C  
ATOM   3349  C   CYS A 218     112.585 118.714 155.396  1.00  0.170          C  
ATOM   3350  O   CYS A 218     112.758 119.770 155.984  1.00  0.140          O  
ATOM   3351  CB  CYS A 218     113.996 117.245 156.639  1.00  0.360          C  
ATOM   3352  SG  CYS A 218     112.810 116.407 157.477  1.00  0.360          S  
ATOM   3353  H   CYS A 218     115.635 118.511 155.518  1.00  0.320          H  
ATOM   3354  HA  CYS A 218     113.410 116.925 154.603  1.00  0.300          H  
ATOM   3355 1HB  CYS A 218     114.913 116.662 156.607  1.00  0.430          H  
ATOM   3356 2HB  CYS A 218     114.194 118.114 157.236  1.00  0.430          H  
ATOM   3357  N   ALA A 219     111.422 118.355 154.896  1.00  0.210          N  
ATOM   3358  CA  ALA A 219     110.222 119.166 154.968  1.00  0.140          C  
ATOM   3359  C   ALA A 219     109.115 118.343 155.621  1.00  0.110          C  
ATOM   3360  O   ALA A 219     109.179 117.119 155.641  1.00  0.310          O  
ATOM   3361  CB  ALA A 219     109.817 119.607 153.576  1.00  0.220          C  
ATOM   3362  H   ALA A 219     111.353 117.463 154.416  1.00  0.250          H  
ATOM   3363  HA  ALA A 219     110.419 120.043 155.584  1.00  0.170          H  
ATOM   3364 1HB  ALA A 219     108.956 120.203 153.605  1.00  0.270          H  
ATOM   3365 2HB  ALA A 219     110.593 120.156 153.151  1.00  0.270          H  
ATOM   3366 3HB  ALA A 219     109.622 118.765 152.972  1.00  0.270          H  
ATOM   3367  N   ALA A 220     108.168 119.000 156.264  1.00  0.130          N  
ATOM   3368  CA  ALA A 220     107.008 118.387 156.940  1.00  0.080          C  
ATOM   3369  C   ALA A 220     107.350 117.463 158.145  1.00  0.360          C  
ATOM   3370  O   ALA A 220     106.458 117.094 158.901  1.00  1.220          O  
ATOM   3371  CB  ALA A 220     106.197 117.585 155.914  1.00  0.130          C  
ATOM   3372  H   ALA A 220     108.212 120.016 156.183  1.00  0.160          H  
ATOM   3373  HA  ALA A 220     106.388 119.193 157.319  1.00  0.100          H  
ATOM   3374 1HB  ALA A 220     105.306 117.177 156.368  1.00  0.160          H  
ATOM   3375 2HB  ALA A 220     105.909 118.242 155.106  1.00  0.160          H  
ATOM   3376 3HB  ALA A 220     106.785 116.767 155.522  1.00  0.160          H  
ATOM   3377  N   GLY A 221     108.615 117.167 158.396  1.00  0.360          N  
ATOM   3378  CA  GLY A 221     109.008 116.273 159.491  1.00  0.130          C  
ATOM   3379  C   GLY A 221     109.609 114.983 158.940  1.00  0.180          C  
ATOM   3380  O   GLY A 221     109.943 114.886 157.759  1.00  0.320          O  
ATOM   3381  H   GLY A 221     109.304 117.499 157.730  1.00  0.430          H  
ATOM   3382 1HA  GLY A 221     109.734 116.759 160.136  1.00  0.160          H  
ATOM   3383 2HA  GLY A 221     108.143 116.040 160.109  1.00  0.160          H  
ATOM   3384  N   CYS A 222     109.823 113.997 159.795  1.00  0.120          N  
ATOM   3385  CA  CYS A 222     110.495 112.784 159.341  1.00  0.140          C  
ATOM   3386  C   CYS A 222     110.158 111.579 160.150  1.00  0.150          C  
ATOM   3387  O   CYS A 222     109.542 111.683 161.210  1.00  0.170          O  
ATOM   3388  CB  CYS A 222     111.974 112.958 159.403  1.00  0.190          C  
ATOM   3389  SG  CYS A 222     112.598 113.214 161.064  1.00  0.190          S  
ATOM   3390  H   CYS A 222     109.529 114.087 160.759  1.00  0.140          H  
ATOM   3391  HA  CYS A 222     110.221 112.587 158.311  1.00  0.170          H  
ATOM   3392 1HB  CYS A 222     112.476 112.094 158.978  1.00  0.230          H  
ATOM   3393 2HB  CYS A 222     112.206 113.764 158.803  1.00  0.230          H  
ATOM   3394  HG  CYS A 222     113.850 112.770 160.774  1.00  0.230          H  
ATOM   3395  N   THR A 223     110.611 110.424 159.661  1.00  0.150          N  
ATOM   3396  CA  THR A 223     110.452 109.173 160.370  1.00  0.150          C  
ATOM   3397  C   THR A 223     111.786 108.767 161.004  1.00  0.130          C  
ATOM   3398  O   THR A 223     111.867 107.779 161.743  1.00  0.120          O  
ATOM   3399  CB  THR A 223     109.955 108.060 159.428  1.00  0.210          C  
ATOM   3400  OG1 THR A 223     110.939 107.794 158.422  1.00  0.210          O  
ATOM   3401  CG2 THR A 223     108.680 108.548 158.738  1.00  0.210          C  
ATOM   3402  H   THR A 223     111.071 110.395 158.744  1.00  0.180          H  
ATOM   3403  HA  THR A 223     109.721 109.309 161.165  1.00  0.180          H  
ATOM   3404  HB  THR A 223     109.752 107.152 159.992  1.00  0.250          H  
ATOM   3405  HG1 THR A 223     111.664 107.279 158.802  1.00  0.250          H  
ATOM   3406 1HG2 THR A 223     108.317 107.776 158.063  1.00  0.250          H  
ATOM   3407 2HG2 THR A 223     107.922 108.763 159.489  1.00  0.250          H  
ATOM   3408 3HG2 THR A 223     108.890 109.453 158.167  1.00  0.250          H  
ATOM   3409  N   GLY A 224     112.819 109.573 160.773  1.00  0.140          N  
ATOM   3410  CA  GLY A 224     114.166 109.316 161.267  1.00  0.120          C  
ATOM   3411  C   GLY A 224     115.116 110.463 160.893  1.00  0.110          C  
ATOM   3412  O   GLY A 224     114.737 111.371 160.160  1.00  0.090          O  
ATOM   3413  H   GLY A 224     112.650 110.392 160.208  1.00  0.170          H  
ATOM   3414 1HA  GLY A 224     114.132 109.190 162.348  1.00  0.140          H  
ATOM   3415 2HA  GLY A 224     114.522 108.381 160.833  1.00  0.140          H  
ATOM   3416  N   PRO A 225     116.345 110.461 161.424  1.00  0.120          N  
ATOM   3417  CA  PRO A 225     117.382 111.476 161.248  1.00  0.120          C  
ATOM   3418  C   PRO A 225     118.012 111.673 159.860  1.00  0.130          C  
ATOM   3419  O   PRO A 225     118.641 112.710 159.636  1.00  0.150          O  
ATOM   3420  CB  PRO A 225     118.459 111.003 162.237  1.00  0.180          C  
ATOM   3421  CG  PRO A 225     118.242 109.516 162.386  1.00  0.180          C  
ATOM   3422  CD  PRO A 225     116.753 109.322 162.276  1.00  0.180          C  
ATOM   3423  HA  PRO A 225     116.971 112.439 161.597  1.00  0.140          H  
ATOM   3424 1HB  PRO A 225     119.455 111.246 161.836  1.00  0.220          H  
ATOM   3425 2HB  PRO A 225     118.357 111.551 163.189  1.00  0.220          H  
ATOM   3426 1HG  PRO A 225     118.799 108.972 161.605  1.00  0.220          H  
ATOM   3427 2HG  PRO A 225     118.643 109.176 163.355  1.00  0.220          H  
ATOM   3428 1HD  PRO A 225     116.564 108.358 161.776  1.00  0.220          H  
ATOM   3429 2HD  PRO A 225     116.287 109.384 163.272  1.00  0.220          H  
ATOM   3430  N   LYS A 226     117.913 110.704 158.942  1.00  0.130          N  
ATOM   3431  CA  LYS A 226     118.589 110.887 157.660  1.00  0.120          C  
ATOM   3432  C   LYS A 226     117.730 111.623 156.649  1.00  0.130          C  
ATOM   3433  O   LYS A 226     116.509 111.649 156.751  1.00  0.170          O  
ATOM   3434  CB  LYS A 226     119.054 109.542 157.095  1.00  0.170          C  
ATOM   3435  CG  LYS A 226     120.129 108.862 157.938  1.00  0.170          C  
ATOM   3436  CD  LYS A 226     120.589 107.547 157.311  1.00  0.170          C  
ATOM   3437  CE  LYS A 226     121.669 106.872 158.158  1.00  0.170          C  
ATOM   3438  NZ  LYS A 226     122.119 105.576 157.567  1.00  0.170          N  
ATOM   3439  H   LYS A 226     117.380 109.824 159.063  1.00  0.160          H  
ATOM   3440  HA  LYS A 226     119.479 111.493 157.830  1.00  0.140          H  
ATOM   3441 1HB  LYS A 226     118.200 108.864 157.018  1.00  0.210          H  
ATOM   3442 2HB  LYS A 226     119.451 109.684 156.090  1.00  0.210          H  
ATOM   3443 1HG  LYS A 226     120.980 109.533 158.047  1.00  0.210          H  
ATOM   3444 2HG  LYS A 226     119.720 108.660 158.930  1.00  0.210          H  
ATOM   3445 1HD  LYS A 226     119.732 106.874 157.222  1.00  0.210          H  
ATOM   3446 2HD  LYS A 226     120.984 107.738 156.313  1.00  0.210          H  
ATOM   3447 1HE  LYS A 226     122.526 107.539 158.237  1.00  0.210          H  
ATOM   3448 2HE  LYS A 226     121.272 106.686 159.156  1.00  0.210          H  
ATOM   3449 1HZ  LYS A 226     122.830 105.166 158.158  1.00  0.210          H  
ATOM   3450 2HZ  LYS A 226     121.334 104.943 157.500  1.00  0.210          H  
ATOM   3451 3HZ  LYS A 226     122.501 105.736 156.646  1.00  0.210          H  
ATOM   3452  N   HIS A 227     118.358 112.166 155.610  1.00  0.120          N  
ATOM   3453  CA  HIS A 227     117.657 112.859 154.534  1.00  0.190          C  
ATOM   3454  C   HIS A 227     116.816 111.917 153.671  1.00  0.180          C  
ATOM   3455  O   HIS A 227     115.983 112.343 152.863  1.00  0.370          O  
ATOM   3456  CB  HIS A 227     118.697 113.634 153.749  1.00  0.240          C  
ATOM   3457  CG  HIS A 227     119.816 112.797 153.351  1.00  0.240          C  
ATOM   3458  ND1 HIS A 227     120.672 112.221 154.289  1.00  0.240          N  
ATOM   3459  CD2 HIS A 227     120.304 112.471 152.150  1.00  0.240          C  
ATOM   3460  CE1 HIS A 227     121.606 111.535 153.654  1.00  0.240          C  
ATOM   3461  NE2 HIS A 227     121.410 111.674 152.356  1.00  0.240          N  
ATOM   3462  H   HIS A 227     119.381 112.124 155.535  1.00  0.140          H  
ATOM   3463  HA  HIS A 227     116.993 113.593 154.974  1.00  0.230          H  
ATOM   3464 1HB  HIS A 227     118.241 114.057 152.849  1.00  0.290          H  
ATOM   3465 2HB  HIS A 227     119.063 114.432 154.320  1.00  0.290          H  
ATOM   3466  HD2 HIS A 227     119.902 112.791 151.200  1.00  0.290          H  
ATOM   3467  HE1 HIS A 227     122.412 110.966 154.121  1.00  0.290          H  
ATOM   3468  HE2 HIS A 227     121.985 111.273 151.625  1.00  0.290          H  
ATOM   3469  N   SER A 228     117.048 110.620 153.845  1.00  0.070          N  
ATOM   3470  CA  SER A 228     116.312 109.568 153.172  1.00  0.050          C  
ATOM   3471  C   SER A 228     115.104 109.101 154.011  1.00  0.060          C  
ATOM   3472  O   SER A 228     114.322 108.264 153.557  1.00  0.090          O  
ATOM   3473  CB  SER A 228     117.245 108.414 152.869  1.00  0.080          C  
ATOM   3474  OG  SER A 228     117.713 107.823 154.045  1.00  0.080          O  
ATOM   3475  H   SER A 228     117.765 110.347 154.504  1.00  0.080          H  
ATOM   3476  HA  SER A 228     115.928 109.958 152.230  1.00  0.060          H  
ATOM   3477 1HB  SER A 228     116.725 107.673 152.262  1.00  0.090          H  
ATOM   3478 2HB  SER A 228     118.089 108.781 152.289  1.00  0.090          H  
ATOM   3479  HG  SER A 228     118.310 107.121 153.771  1.00  0.090          H  
ATOM   3480  N   ASP A 229     114.960 109.635 155.244  1.00  0.090          N  
ATOM   3481  CA  ASP A 229     113.880 109.278 156.173  1.00  0.140          C  
ATOM   3482  C   ASP A 229     112.800 110.364 156.244  1.00  0.170          C  
ATOM   3483  O   ASP A 229     111.910 110.325 157.097  1.00  0.240          O  
ATOM   3484  CB  ASP A 229     114.415 109.115 157.606  1.00  0.180          C  
ATOM   3485  CG  ASP A 229     115.362 107.932 157.908  1.00  0.180          C  
ATOM   3486  OD1 ASP A 229     115.112 106.840 157.449  1.00  0.180          O  
ATOM   3487  OD2 ASP A 229     116.341 108.144 158.634  1.00  0.180          O  
ATOM   3488  H   ASP A 229     115.614 110.346 155.571  1.00  0.110          H  
ATOM   3489  HA  ASP A 229     113.421 108.348 155.840  1.00  0.170          H  
ATOM   3490 1HB  ASP A 229     114.921 110.040 157.889  1.00  0.210          H  
ATOM   3491 2HB  ASP A 229     113.566 109.015 158.258  1.00  0.210          H  
ATOM   3492  N   CYS A 230     112.906 111.361 155.388  1.00  0.120          N  
ATOM   3493  CA  CYS A 230     112.033 112.535 155.406  1.00  0.240          C  
ATOM   3494  C   CYS A 230     110.599 112.292 154.926  1.00  0.070          C  
ATOM   3495  O   CYS A 230     110.381 111.512 154.001  1.00  0.220          O  
ATOM   3496  CB  CYS A 230     112.679 113.578 154.533  1.00  0.290          C  
ATOM   3497  SG  CYS A 230     114.251 114.114 155.162  1.00  0.290          S  
ATOM   3498  H   CYS A 230     113.637 111.304 154.688  1.00  0.140          H  
ATOM   3499  HA  CYS A 230     111.998 112.917 156.424  1.00  0.290          H  
ATOM   3500 1HB  CYS A 230     112.841 113.144 153.551  1.00  0.350          H  
ATOM   3501 2HB  CYS A 230     112.030 114.448 154.421  1.00  0.350          H  
ATOM   3502  HG  CYS A 230     113.758 114.784 156.225  1.00  0.350          H  
ATOM   3503  N   LEU A 231     109.619 112.993 155.529  1.00  0.130          N  
ATOM   3504  CA  LEU A 231     108.216 112.925 155.083  1.00  0.110          C  
ATOM   3505  C   LEU A 231     107.967 113.671 153.769  1.00  0.080          C  
ATOM   3506  O   LEU A 231     107.091 113.302 152.977  1.00  0.100          O  
ATOM   3507  CB  LEU A 231     107.268 113.503 156.143  1.00  0.160          C  
ATOM   3508  CG  LEU A 231     107.090 112.727 157.460  1.00  0.160          C  
ATOM   3509  CD1 LEU A 231     106.251 113.571 158.395  1.00  0.160          C  
ATOM   3510  CD2 LEU A 231     106.420 111.376 157.214  1.00  0.160          C  
ATOM   3511  H   LEU A 231     109.846 113.614 156.313  1.00  0.160          H  
ATOM   3512  HA  LEU A 231     107.974 111.882 154.909  1.00  0.130          H  
ATOM   3513 1HB  LEU A 231     107.640 114.499 156.406  1.00  0.190          H  
ATOM   3514 2HB  LEU A 231     106.301 113.627 155.704  1.00  0.190          H  
ATOM   3515  HG  LEU A 231     108.036 112.566 157.913  1.00  0.190          H  
ATOM   3516 1HD1 LEU A 231     106.128 113.050 159.343  1.00  0.190          H  
ATOM   3517 2HD1 LEU A 231     106.739 114.520 158.570  1.00  0.190          H  
ATOM   3518 3HD1 LEU A 231     105.272 113.753 157.951  1.00  0.190          H  
ATOM   3519 1HD2 LEU A 231     106.300 110.860 158.167  1.00  0.190          H  
ATOM   3520 2HD2 LEU A 231     105.442 111.530 156.760  1.00  0.190          H  
ATOM   3521 3HD2 LEU A 231     107.029 110.761 156.559  1.00  0.190          H  
ATOM   3522  N   ALA A 232     108.718 114.740 153.554  1.00  0.040          N  
ATOM   3523  CA  ALA A 232     108.618 115.575 152.367  1.00  0.030          C  
ATOM   3524  C   ALA A 232     109.961 116.242 152.141  1.00  0.030          C  
ATOM   3525  O   ALA A 232     110.749 116.386 153.078  1.00  0.030          O  
ATOM   3526  CB  ALA A 232     107.514 116.609 152.515  1.00  0.050          C  
ATOM   3527  H   ALA A 232     109.374 115.017 154.275  1.00  0.050          H  
ATOM   3528  HA  ALA A 232     108.405 114.937 151.509  1.00  0.040          H  
ATOM   3529 1HB  ALA A 232     107.469 117.211 151.614  1.00  0.060          H  
ATOM   3530 2HB  ALA A 232     106.559 116.107 152.670  1.00  0.060          H  
ATOM   3531 3HB  ALA A 232     107.724 117.244 153.358  1.00  0.060          H  
ATOM   3532  N   CYS A 233     110.224 116.697 150.924  1.00  0.040          N  
ATOM   3533  CA  CYS A 233     111.490 117.381 150.685  1.00  0.030          C  
ATOM   3534  C   CYS A 233     111.296 118.873 150.482  1.00  0.050          C  
ATOM   3535  O   CYS A 233     110.329 119.297 149.843  1.00  0.060          O  
ATOM   3536  CB  CYS A 233     112.172 116.781 149.460  1.00  0.050          C  
ATOM   3537  SG  CYS A 233     112.515 115.015 149.625  1.00  0.050          S  
ATOM   3538  H   CYS A 233     109.570 116.570 150.163  1.00  0.050          H  
ATOM   3539  HA  CYS A 233     112.133 117.247 151.554  1.00  0.040          H  
ATOM   3540 1HB  CYS A 233     111.544 116.926 148.580  1.00  0.060          H  
ATOM   3541 2HB  CYS A 233     113.117 117.294 149.274  1.00  0.060          H  
ATOM   3542  N   LEU A 234     112.235 119.665 151.008  1.00  0.090          N  
ATOM   3543  CA  LEU A 234     112.182 121.111 150.823  1.00  0.150          C  
ATOM   3544  C   LEU A 234     112.457 121.595 149.437  1.00  0.130          C  
ATOM   3545  O   LEU A 234     111.817 122.547 148.994  1.00  0.150          O  
ATOM   3546  CB  LEU A 234     113.168 121.836 151.717  1.00  0.190          C  
ATOM   3547  CG  LEU A 234     112.866 121.881 153.150  1.00  0.190          C  
ATOM   3548  CD1 LEU A 234     114.040 122.424 153.835  1.00  0.190          C  
ATOM   3549  CD2 LEU A 234     111.640 122.780 153.393  1.00  0.190          C  
ATOM   3550  H   LEU A 234     112.991 119.236 151.557  1.00  0.110          H  
ATOM   3551  HA  LEU A 234     111.174 121.425 151.059  1.00  0.180          H  
ATOM   3552 1HB  LEU A 234     114.138 121.349 151.607  1.00  0.220          H  
ATOM   3553 2HB  LEU A 234     113.264 122.860 151.355  1.00  0.220          H  
ATOM   3554  HG  LEU A 234     112.693 120.883 153.522  1.00  0.220          H  
ATOM   3555 1HD1 LEU A 234     113.860 122.452 154.893  1.00  0.220          H  
ATOM   3556 2HD1 LEU A 234     114.870 121.784 153.633  1.00  0.220          H  
ATOM   3557 3HD1 LEU A 234     114.255 123.425 153.472  1.00  0.220          H  
ATOM   3558 1HD2 LEU A 234     111.437 122.821 154.440  1.00  0.220          H  
ATOM   3559 2HD2 LEU A 234     111.844 123.783 153.025  1.00  0.220          H  
ATOM   3560 3HD2 LEU A 234     110.768 122.406 152.899  1.00  0.220          H  
ATOM   3561  N   HIS A 235     113.397 120.977 148.734  1.00  0.150          N  
ATOM   3562  CA  HIS A 235     113.698 121.475 147.408  1.00  0.120          C  
ATOM   3563  C   HIS A 235     113.395 120.403 146.372  1.00  0.120          C  
ATOM   3564  O   HIS A 235     112.453 120.564 145.598  1.00  0.130          O  
ATOM   3565  CB  HIS A 235     115.154 121.937 147.350  1.00  0.180          C  
ATOM   3566  CG  HIS A 235     115.449 123.072 148.298  1.00  0.180          C  
ATOM   3567  ND1 HIS A 235     115.857 122.858 149.604  1.00  0.180          N  
ATOM   3568  CD2 HIS A 235     115.377 124.412 148.142  1.00  0.180          C  
ATOM   3569  CE1 HIS A 235     116.015 124.019 150.206  1.00  0.180          C  
ATOM   3570  NE2 HIS A 235     115.735 124.981 149.344  1.00  0.180          N  
ATOM   3571  H   HIS A 235     113.903 120.194 149.119  1.00  0.180          H  
ATOM   3572  HA  HIS A 235     113.072 122.334 147.175  1.00  0.140          H  
ATOM   3573 1HB  HIS A 235     115.806 121.122 147.608  1.00  0.220          H  
ATOM   3574 2HB  HIS A 235     115.409 122.253 146.341  1.00  0.220          H  
ATOM   3575  HD1 HIS A 235     116.369 122.028 149.910  1.00  0.220          H  
ATOM   3576  HD2 HIS A 235     115.101 125.043 147.299  1.00  0.220          H  
ATOM   3577  HE1 HIS A 235     116.332 124.056 151.249  1.00  0.220          H  
ATOM   3578  N   PHE A 236     114.133 119.274 146.386  1.00  0.100          N  
ATOM   3579  CA  PHE A 236     113.834 118.205 145.434  1.00  0.100          C  
ATOM   3580  C   PHE A 236     113.832 116.799 146.019  1.00  0.090          C  
ATOM   3581  O   PHE A 236     114.682 116.429 146.837  1.00  0.090          O  
ATOM   3582  CB  PHE A 236     114.819 118.231 144.267  1.00  0.140          C  
ATOM   3583  CG  PHE A 236     114.739 119.475 143.524  1.00  0.140          C  
ATOM   3584  CD1 PHE A 236     115.556 120.516 143.850  1.00  0.140          C  
ATOM   3585  CD2 PHE A 236     113.816 119.635 142.524  1.00  0.140          C  
ATOM   3586  CE1 PHE A 236     115.468 121.714 143.189  1.00  0.140          C  
ATOM   3587  CE2 PHE A 236     113.705 120.822 141.867  1.00  0.140          C  
ATOM   3588  CZ  PHE A 236     114.535 121.870 142.194  1.00  0.140          C  
ATOM   3589  H   PHE A 236     114.945 119.182 146.996  1.00  0.120          H  
ATOM   3590  HA  PHE A 236     112.846 118.397 145.038  1.00  0.120          H  
ATOM   3591 1HB  PHE A 236     115.844 118.104 144.633  1.00  0.170          H  
ATOM   3592 2HB  PHE A 236     114.603 117.408 143.588  1.00  0.170          H  
ATOM   3593  HD1 PHE A 236     116.279 120.387 144.658  1.00  0.170          H  
ATOM   3594  HD2 PHE A 236     113.164 118.810 142.264  1.00  0.170          H  
ATOM   3595  HE1 PHE A 236     116.131 122.538 143.467  1.00  0.170          H  
ATOM   3596  HE2 PHE A 236     112.952 120.939 141.080  1.00  0.170          H  
ATOM   3597  HZ  PHE A 236     114.445 122.818 141.667  1.00  0.170          H  
ATOM   3598  N   ASN A 237     112.904 115.984 145.532  1.00  0.090          N  
ATOM   3599  CA  ASN A 237     112.817 114.571 145.901  1.00  0.110          C  
ATOM   3600  C   ASN A 237     113.442 113.612 144.875  1.00  0.160          C  
ATOM   3601  O   ASN A 237     112.881 113.375 143.795  1.00  0.170          O  
ATOM   3602  CB  ASN A 237     111.368 114.197 146.171  1.00  0.150          C  
ATOM   3603  CG  ASN A 237     111.186 112.758 146.646  1.00  0.150          C  
ATOM   3604  OD1 ASN A 237     111.871 111.838 146.154  1.00  0.150          O  
ATOM   3605  ND2 ASN A 237     110.272 112.567 147.579  1.00  0.150          N  
ATOM   3606  H   ASN A 237     112.198 116.394 144.912  1.00  0.110          H  
ATOM   3607  HA  ASN A 237     113.379 114.429 146.827  1.00  0.130          H  
ATOM   3608 1HB  ASN A 237     110.960 114.868 146.925  1.00  0.180          H  
ATOM   3609 2HB  ASN A 237     110.785 114.345 145.262  1.00  0.180          H  
ATOM   3610 1HD2 ASN A 237     110.086 111.651 147.936  1.00  0.180          H  
ATOM   3611 2HD2 ASN A 237     109.753 113.346 147.931  1.00  0.180          H  
ATOM   3612  N   HIS A 238     114.601 113.048 145.200  1.00  0.170          N  
ATOM   3613  CA  HIS A 238     115.264 112.137 144.288  1.00  0.200          C  
ATOM   3614  C   HIS A 238     115.053 110.698 144.754  1.00  0.230          C  
ATOM   3615  O   HIS A 238     115.767 110.210 145.625  1.00  0.240          O  
ATOM   3616  CB  HIS A 238     116.760 112.462 144.227  1.00  0.270          C  
ATOM   3617  CG  HIS A 238     117.535 111.627 143.278  1.00  0.270          C  
ATOM   3618  ND1 HIS A 238     118.917 111.645 143.238  1.00  0.270          N  
ATOM   3619  CD2 HIS A 238     117.137 110.731 142.347  1.00  0.270          C  
ATOM   3620  CE1 HIS A 238     119.332 110.796 142.326  1.00  0.270          C  
ATOM   3621  NE2 HIS A 238     118.263 110.215 141.777  1.00  0.270          N  
ATOM   3622  H   HIS A 238     115.043 113.242 146.106  1.00  0.200          H  
ATOM   3623  HA  HIS A 238     114.842 112.229 143.292  1.00  0.240          H  
ATOM   3624 1HB  HIS A 238     116.897 113.504 143.959  1.00  0.320          H  
ATOM   3625 2HB  HIS A 238     117.194 112.336 145.222  1.00  0.320          H  
ATOM   3626  HD1 HIS A 238     119.522 112.115 143.938  1.00  0.320          H  
ATOM   3627  HD2 HIS A 238     116.159 110.375 142.020  1.00  0.320          H  
ATOM   3628  HE1 HIS A 238     120.399 110.661 142.139  1.00  0.320          H  
ATOM   3629  N   SER A 239     114.053 110.017 144.200  1.00  0.240          N  
ATOM   3630  CA  SER A 239     113.738 108.643 144.597  1.00  0.260          C  
ATOM   3631  C   SER A 239     113.664 108.445 146.118  1.00  0.200          C  
ATOM   3632  O   SER A 239     114.183 107.462 146.653  1.00  0.210          O  
ATOM   3633  CB  SER A 239     114.752 107.684 143.991  1.00  0.360          C  
ATOM   3634  OG  SER A 239     114.715 107.726 142.583  1.00  0.360          O  
ATOM   3635  H   SER A 239     113.492 110.450 143.477  1.00  0.290          H  
ATOM   3636  HA  SER A 239     112.759 108.397 144.185  1.00  0.310          H  
ATOM   3637 1HB  SER A 239     115.753 107.943 144.339  1.00  0.430          H  
ATOM   3638 2HB  SER A 239     114.542 106.672 144.331  1.00  0.430          H  
ATOM   3639  HG  SER A 239     115.406 107.130 142.287  1.00  0.430          H  
ATOM   3640  N   GLY A 240     113.007 109.372 146.819  1.00  0.150          N  
ATOM   3641  CA  GLY A 240     112.855 109.311 148.265  1.00  0.100          C  
ATOM   3642  C   GLY A 240     113.944 110.051 149.044  1.00  0.090          C  
ATOM   3643  O   GLY A 240     113.820 110.225 150.254  1.00  0.070          O  
ATOM   3644  H   GLY A 240     112.586 110.161 146.334  1.00  0.180          H  
ATOM   3645 1HA  GLY A 240     111.885 109.729 148.530  1.00  0.120          H  
ATOM   3646 2HA  GLY A 240     112.840 108.268 148.577  1.00  0.120          H  
ATOM   3647  N   ILE A 241     114.993 110.504 148.375  1.00  0.150          N  
ATOM   3648  CA  ILE A 241     116.061 111.195 149.074  1.00  0.190          C  
ATOM   3649  C   ILE A 241     115.986 112.702 148.867  1.00  0.150          C  
ATOM   3650  O   ILE A 241     115.944 113.193 147.737  1.00  0.180          O  
ATOM   3651  CB  ILE A 241     117.421 110.649 148.620  1.00  0.250          C  
ATOM   3652  CG1 ILE A 241     117.471 109.124 148.928  1.00  0.250          C  
ATOM   3653  CG2 ILE A 241     118.516 111.384 149.355  1.00  0.250          C  
ATOM   3654  CD1 ILE A 241     118.646 108.387 148.339  1.00  0.250          C  
ATOM   3655  H   ILE A 241     115.082 110.319 147.375  1.00  0.180          H  
ATOM   3656  HA  ILE A 241     115.961 111.009 150.140  1.00  0.230          H  
ATOM   3657  HB  ILE A 241     117.534 110.780 147.540  1.00  0.300          H  
ATOM   3658 1HG1 ILE A 241     117.473 108.988 149.993  1.00  0.300          H  
ATOM   3659 2HG1 ILE A 241     116.570 108.659 148.523  1.00  0.300          H  
ATOM   3660 1HG2 ILE A 241     119.487 111.014 149.058  1.00  0.300          H  
ATOM   3661 2HG2 ILE A 241     118.474 112.452 149.131  1.00  0.300          H  
ATOM   3662 3HG2 ILE A 241     118.372 111.226 150.423  1.00  0.300          H  
ATOM   3663 1HD1 ILE A 241     118.569 107.332 148.598  1.00  0.300          H  
ATOM   3664 2HD1 ILE A 241     118.627 108.495 147.251  1.00  0.300          H  
ATOM   3665 3HD1 ILE A 241     119.578 108.779 148.724  1.00  0.300          H  
ATOM   3666  N   CYS A 242     115.943 113.451 149.960  1.00  0.120          N  
ATOM   3667  CA  CYS A 242     115.837 114.892 149.829  1.00  0.090          C  
ATOM   3668  C   CYS A 242     117.170 115.552 149.517  1.00  0.120          C  
ATOM   3669  O   CYS A 242     118.178 115.323 150.193  1.00  0.150          O  
ATOM   3670  CB  CYS A 242     115.220 115.464 151.088  1.00  0.140          C  
ATOM   3671  SG  CYS A 242     113.551 114.835 151.387  1.00  0.140          S  
ATOM   3672  H   CYS A 242     115.953 113.021 150.891  1.00  0.140          H  
ATOM   3673  HA  CYS A 242     115.190 115.113 148.988  1.00  0.110          H  
ATOM   3674 1HB  CYS A 242     115.839 115.218 151.955  1.00  0.170          H  
ATOM   3675 2HB  CYS A 242     115.163 116.541 151.013  1.00  0.170          H  
ATOM   3676  N   GLU A 243     117.152 116.378 148.469  1.00  0.120          N  
ATOM   3677  CA  GLU A 243     118.318 117.085 147.957  1.00  0.130          C  
ATOM   3678  C   GLU A 243     118.054 118.580 147.727  1.00  0.120          C  
ATOM   3679  O   GLU A 243     116.929 118.997 147.432  1.00  0.180          O  
ATOM   3680  CB  GLU A 243     118.756 116.426 146.638  1.00  0.180          C  
ATOM   3681  CG  GLU A 243     119.239 114.946 146.764  1.00  0.180          C  
ATOM   3682  CD  GLU A 243     119.561 114.321 145.422  1.00  0.180          C  
ATOM   3683  OE1 GLU A 243     119.241 114.935 144.449  1.00  0.180          O  
ATOM   3684  OE2 GLU A 243     120.117 113.236 145.364  1.00  0.180          O  
ATOM   3685  H   GLU A 243     116.263 116.478 147.969  1.00  0.140          H  
ATOM   3686  HA  GLU A 243     119.122 116.989 148.686  1.00  0.160          H  
ATOM   3687 1HB  GLU A 243     117.913 116.438 145.938  1.00  0.210          H  
ATOM   3688 2HB  GLU A 243     119.559 117.009 146.185  1.00  0.210          H  
ATOM   3689 1HG  GLU A 243     120.119 114.909 147.403  1.00  0.210          H  
ATOM   3690 2HG  GLU A 243     118.455 114.356 147.238  1.00  0.210          H  
ATOM   3691  N   LEU A 244     119.121 119.380 147.821  1.00  0.080          N  
ATOM   3692  CA  LEU A 244     119.069 120.819 147.534  1.00  0.080          C  
ATOM   3693  C   LEU A 244     118.793 121.105 146.057  1.00  0.050          C  
ATOM   3694  O   LEU A 244     118.136 122.088 145.704  1.00  0.080          O  
ATOM   3695  CB  LEU A 244     120.393 121.488 147.945  1.00  0.110          C  
ATOM   3696  CG  LEU A 244     120.505 123.039 147.752  1.00  0.110          C  
ATOM   3697  CD1 LEU A 244     119.416 123.767 148.555  1.00  0.110          C  
ATOM   3698  CD2 LEU A 244     121.893 123.485 148.205  1.00  0.110          C  
ATOM   3699  H   LEU A 244     120.003 118.970 148.097  1.00  0.100          H  
ATOM   3700  HA  LEU A 244     118.259 121.239 148.122  1.00  0.100          H  
ATOM   3701 1HB  LEU A 244     120.569 121.275 148.995  1.00  0.130          H  
ATOM   3702 2HB  LEU A 244     121.195 121.033 147.367  1.00  0.130          H  
ATOM   3703  HG  LEU A 244     120.371 123.291 146.698  1.00  0.130          H  
ATOM   3704 1HD1 LEU A 244     119.514 124.841 148.407  1.00  0.130          H  
ATOM   3705 2HD1 LEU A 244     118.434 123.462 148.214  1.00  0.130          H  
ATOM   3706 3HD1 LEU A 244     119.521 123.540 149.606  1.00  0.130          H  
ATOM   3707 1HD2 LEU A 244     121.994 124.563 148.066  1.00  0.130          H  
ATOM   3708 2HD2 LEU A 244     122.033 123.242 149.259  1.00  0.130          H  
ATOM   3709 3HD2 LEU A 244     122.650 122.972 147.611  1.00  0.130          H  
ATOM   3710  N   HIS A 245     119.378 120.286 145.192  1.00  0.090          N  
ATOM   3711  CA  HIS A 245     119.243 120.427 143.754  1.00  0.080          C  
ATOM   3712  C   HIS A 245     119.534 119.079 143.135  1.00  0.100          C  
ATOM   3713  O   HIS A 245     120.395 118.349 143.631  1.00  0.140          O  
ATOM   3714  CB  HIS A 245     120.191 121.486 143.193  1.00  0.120          C  
ATOM   3715  CG  HIS A 245     119.828 121.914 141.801  1.00  0.120          C  
ATOM   3716  ND1 HIS A 245     120.175 121.200 140.661  1.00  0.120          N  
ATOM   3717  CD2 HIS A 245     119.123 122.984 141.377  1.00  0.120          C  
ATOM   3718  CE1 HIS A 245     119.696 121.824 139.602  1.00  0.120          C  
ATOM   3719  NE2 HIS A 245     119.054 122.909 140.011  1.00  0.120          N  
ATOM   3720  H   HIS A 245     119.926 119.513 145.544  1.00  0.110          H  
ATOM   3721  HA  HIS A 245     118.236 120.708 143.482  1.00  0.100          H  
ATOM   3722 1HB  HIS A 245     120.184 122.365 143.839  1.00  0.140          H  
ATOM   3723 2HB  HIS A 245     121.207 121.093 143.176  1.00  0.140          H  
ATOM   3724  HD1 HIS A 245     120.619 120.267 140.601  1.00  0.140          H  
ATOM   3725  HD2 HIS A 245     118.645 123.810 141.905  1.00  0.140          H  
ATOM   3726  HE1 HIS A 245     119.861 121.421 138.600  1.00  0.140          H  
ATOM   3727  N   CYS A 246     118.839 118.750 142.052  1.00  0.080          N  
ATOM   3728  CA  CYS A 246     119.063 117.491 141.361  1.00  0.090          C  
ATOM   3729  C   CYS A 246     120.484 117.435 140.796  1.00  0.100          C  
ATOM   3730  O   CYS A 246     121.045 118.470 140.437  1.00  0.100          O  
ATOM   3731  CB  CYS A 246     118.057 117.324 140.219  1.00  0.120          C  
ATOM   3732  SG  CYS A 246     116.333 117.208 140.763  1.00  0.120          S  
ATOM   3733  H   CYS A 246     118.140 119.385 141.688  1.00  0.100          H  
ATOM   3734  HA  CYS A 246     118.917 116.691 142.079  1.00  0.110          H  
ATOM   3735 1HB  CYS A 246     118.136 118.174 139.541  1.00  0.150          H  
ATOM   3736 2HB  CYS A 246     118.291 116.433 139.647  1.00  0.150          H  
ATOM   3737  N   PRO A 247     121.122 116.247 140.731  1.00  0.120          N  
ATOM   3738  CA  PRO A 247     122.447 116.046 140.164  1.00  0.130          C  
ATOM   3739  C   PRO A 247     122.553 116.610 138.755  1.00  0.120          C  
ATOM   3740  O   PRO A 247     121.691 116.364 137.910  1.00  0.110          O  
ATOM   3741  CB  PRO A 247     122.549 114.516 140.151  1.00  0.200          C  
ATOM   3742  CG  PRO A 247     121.699 114.067 141.295  1.00  0.200          C  
ATOM   3743  CD  PRO A 247     120.532 115.019 141.322  1.00  0.200          C  
ATOM   3744  HA  PRO A 247     123.200 116.498 140.826  1.00  0.160          H  
ATOM   3745 1HB  PRO A 247     122.186 114.120 139.201  1.00  0.230          H  
ATOM   3746 2HB  PRO A 247     123.596 114.198 140.244  1.00  0.230          H  
ATOM   3747 1HG  PRO A 247     121.388 113.019 141.126  1.00  0.230          H  
ATOM   3748 2HG  PRO A 247     122.272 114.078 142.233  1.00  0.230          H  
ATOM   3749 1HD  PRO A 247     119.677 114.651 140.761  1.00  0.230          H  
ATOM   3750 2HD  PRO A 247     120.305 115.162 142.381  1.00  0.230          H  
ATOM   3751  N   ALA A 248     123.653 117.303 138.488  1.00  0.120          N  
ATOM   3752  CA  ALA A 248     123.900 117.906 137.185  1.00  0.110          C  
ATOM   3753  C   ALA A 248     124.041 116.841 136.121  1.00  0.110          C  
ATOM   3754  O   ALA A 248     124.533 115.753 136.389  1.00  0.110          O  
ATOM   3755  CB  ALA A 248     125.159 118.752 137.224  1.00  0.160          C  
ATOM   3756  H   ALA A 248     124.327 117.454 139.226  1.00  0.140          H  
ATOM   3757  HA  ALA A 248     123.044 118.533 136.929  1.00  0.130          H  
ATOM   3758 1HB  ALA A 248     125.330 119.207 136.250  1.00  0.190          H  
ATOM   3759 2HB  ALA A 248     125.048 119.533 137.975  1.00  0.190          H  
ATOM   3760 3HB  ALA A 248     126.007 118.122 137.480  1.00  0.190          H  
ATOM   3761  N   LEU A 249     123.693 117.176 134.877  1.00  0.110          N  
ATOM   3762  CA  LEU A 249     123.859 116.210 133.792  1.00  0.110          C  
ATOM   3763  C   LEU A 249     125.332 115.842 133.594  1.00  0.100          C  
ATOM   3764  O   LEU A 249     125.629 114.718 133.165  1.00  0.090          O  
ATOM   3765  CB  LEU A 249     123.319 116.759 132.466  1.00  0.150          C  
ATOM   3766  CG  LEU A 249     121.781 117.033 132.360  1.00  0.150          C  
ATOM   3767  CD1 LEU A 249     121.507 117.628 130.949  1.00  0.150          C  
ATOM   3768  CD2 LEU A 249     120.942 115.760 132.633  1.00  0.150          C  
ATOM   3769  H   LEU A 249     123.284 118.082 134.696  1.00  0.130          H  
ATOM   3770  HA  LEU A 249     123.329 115.301 134.056  1.00  0.130          H  
ATOM   3771 1HB  LEU A 249     123.834 117.694 132.252  1.00  0.180          H  
ATOM   3772 2HB  LEU A 249     123.578 116.051 131.679  1.00  0.180          H  
ATOM   3773  HG  LEU A 249     121.507 117.782 133.092  1.00  0.180          H  
ATOM   3774 1HD1 LEU A 249     120.464 117.864 130.820  1.00  0.180          H  
ATOM   3775 2HD1 LEU A 249     122.096 118.538 130.814  1.00  0.180          H  
ATOM   3776 3HD1 LEU A 249     121.791 116.900 130.191  1.00  0.180          H  
ATOM   3777 1HD2 LEU A 249     119.888 116.007 132.556  1.00  0.180          H  
ATOM   3778 2HD2 LEU A 249     121.187 114.989 131.903  1.00  0.180          H  
ATOM   3779 3HD2 LEU A 249     121.131 115.383 133.637  1.00  0.180          H  
ATOM   3780  N   VAL A 250     126.228 116.799 133.872  1.00  0.100          N  
ATOM   3781  CA  VAL A 250     127.669 116.632 133.750  1.00  0.090          C  
ATOM   3782  C   VAL A 250     128.384 117.056 135.029  1.00  0.080          C  
ATOM   3783  O   VAL A 250     127.845 117.818 135.832  1.00  0.070          O  
ATOM   3784  CB  VAL A 250     128.226 117.461 132.569  1.00  0.130          C  
ATOM   3785  CG1 VAL A 250     127.607 117.001 131.261  1.00  0.130          C  
ATOM   3786  CG2 VAL A 250     127.950 118.944 132.804  1.00  0.130          C  
ATOM   3787  H   VAL A 250     125.889 117.691 134.198  1.00  0.120          H  
ATOM   3788  HA  VAL A 250     127.882 115.584 133.572  1.00  0.110          H  
ATOM   3789  HB  VAL A 250     129.296 117.302 132.501  1.00  0.160          H  
ATOM   3790 1HG1 VAL A 250     128.024 117.579 130.438  1.00  0.160          H  
ATOM   3791 2HG1 VAL A 250     127.828 115.957 131.111  1.00  0.160          H  
ATOM   3792 3HG1 VAL A 250     126.531 117.143 131.290  1.00  0.160          H  
ATOM   3793 1HG2 VAL A 250     128.357 119.521 131.978  1.00  0.160          H  
ATOM   3794 2HG2 VAL A 250     126.880 119.113 132.867  1.00  0.160          H  
ATOM   3795 3HG2 VAL A 250     128.424 119.270 133.731  1.00  0.160          H  
ATOM   3796  N   THR A 251     129.632 116.626 135.167  1.00  0.090          N  
ATOM   3797  CA  THR A 251     130.473 117.013 136.287  1.00  0.080          C  
ATOM   3798  C   THR A 251     131.706 117.684 135.695  1.00  0.160          C  
ATOM   3799  O   THR A 251     131.913 117.668 134.477  1.00  0.210          O  
ATOM   3800  CB  THR A 251     130.878 115.809 137.167  1.00  0.120          C  
ATOM   3801  OG1 THR A 251     131.790 114.992 136.462  1.00  0.120          O  
ATOM   3802  CG2 THR A 251     129.636 114.978 137.473  1.00  0.120          C  
ATOM   3803  H   THR A 251     130.005 116.001 134.459  1.00  0.110          H  
ATOM   3804  HA  THR A 251     129.947 117.739 136.905  1.00  0.100          H  
ATOM   3805  HB  THR A 251     131.335 116.160 138.091  1.00  0.140          H  
ATOM   3806  HG1 THR A 251     132.162 114.329 137.052  1.00  0.140          H  
ATOM   3807 1HG2 THR A 251     129.905 114.119 138.083  1.00  0.140          H  
ATOM   3808 2HG2 THR A 251     128.905 115.589 138.003  1.00  0.140          H  
ATOM   3809 3HG2 THR A 251     129.211 114.636 136.546  1.00  0.140          H  
ATOM   3810  N   TYR A 252     132.537 118.294 136.535  1.00  0.230          N  
ATOM   3811  CA  TYR A 252     133.695 119.019 136.016  1.00  0.380          C  
ATOM   3812  C   TYR A 252     135.067 118.445 136.362  1.00  0.320          C  
ATOM   3813  O   TYR A 252     135.351 118.089 137.509  1.00  0.210          O  
ATOM   3814  CB  TYR A 252     133.584 120.468 136.474  1.00  0.470          C  
ATOM   3815  CG  TYR A 252     134.726 121.349 136.098  1.00  0.470          C  
ATOM   3816  CD1 TYR A 252     134.870 121.802 134.796  1.00  0.470          C  
ATOM   3817  CD2 TYR A 252     135.616 121.735 137.066  1.00  0.470          C  
ATOM   3818  CE1 TYR A 252     135.912 122.635 134.482  1.00  0.470          C  
ATOM   3819  CE2 TYR A 252     136.649 122.565 136.750  1.00  0.470          C  
ATOM   3820  CZ  TYR A 252     136.800 123.013 135.475  1.00  0.470          C  
ATOM   3821  OH  TYR A 252     137.830 123.843 135.183  1.00  0.470          O  
ATOM   3822  H   TYR A 252     132.357 118.271 137.529  1.00  0.280          H  
ATOM   3823  HA  TYR A 252     133.635 119.013 134.929  1.00  0.460          H  
ATOM   3824 1HB  TYR A 252     132.676 120.903 136.055  1.00  0.570          H  
ATOM   3825 2HB  TYR A 252     133.481 120.495 137.558  1.00  0.570          H  
ATOM   3826  HD1 TYR A 252     134.159 121.498 134.026  1.00  0.570          H  
ATOM   3827  HD2 TYR A 252     135.493 121.379 138.088  1.00  0.570          H  
ATOM   3828  HE1 TYR A 252     136.036 122.995 133.461  1.00  0.570          H  
ATOM   3829  HE2 TYR A 252     137.354 122.876 137.517  1.00  0.570          H  
ATOM   3830  HH  TYR A 252     138.379 123.963 135.964  1.00  0.570          H  
ATOM   3831  N   ASN A 253     135.910 118.382 135.332  1.00  0.400          N  
ATOM   3832  CA  ASN A 253     137.301 117.965 135.380  1.00  0.380          C  
ATOM   3833  C   ASN A 253     138.158 119.155 135.772  1.00  0.530          C  
ATOM   3834  O   ASN A 253     138.259 120.129 135.030  1.00  0.880          O  
ATOM   3835  CB  ASN A 253     137.745 117.436 134.030  1.00  0.540          C  
ATOM   3836  CG  ASN A 253     139.161 116.875 133.979  1.00  0.540          C  
ATOM   3837  OD1 ASN A 253     140.056 117.226 134.778  1.00  0.540          O  
ATOM   3838  ND2 ASN A 253     139.412 115.997 133.014  1.00  0.540          N  
ATOM   3839  H   ASN A 253     135.562 118.658 134.410  1.00  0.480          H  
ATOM   3840  HA  ASN A 253     137.418 117.194 136.142  1.00  0.460          H  
ATOM   3841 1HB  ASN A 253     137.070 116.692 133.670  1.00  0.650          H  
ATOM   3842 2HB  ASN A 253     137.681 118.255 133.346  1.00  0.650          H  
ATOM   3843 1HD2 ASN A 253     140.324 115.599 132.923  1.00  0.650          H  
ATOM   3844 2HD2 ASN A 253     138.710 115.755 132.306  1.00  0.650          H  
ATOM   3845  N   THR A 254     138.748 119.099 136.954  1.00  0.410          N  
ATOM   3846  CA  THR A 254     139.528 120.201 137.488  1.00  0.670          C  
ATOM   3847  C   THR A 254     140.983 120.207 137.022  1.00  0.720          C  
ATOM   3848  O   THR A 254     141.708 121.170 137.274  1.00  0.970          O  
ATOM   3849  CB  THR A 254     139.485 120.164 139.030  1.00  0.830          C  
ATOM   3850  OG1 THR A 254     140.035 118.920 139.498  1.00  0.830          O  
ATOM   3851  CG2 THR A 254     138.044 120.278 139.506  1.00  0.830          C  
ATOM   3852  H   THR A 254     138.637 118.270 137.524  1.00  0.490          H  
ATOM   3853  HA  THR A 254     139.076 121.129 137.152  1.00  0.800          H  
ATOM   3854  HB  THR A 254     140.071 120.988 139.436  1.00  1.000          H  
ATOM   3855  HG1 THR A 254     140.998 118.909 139.368  1.00  1.000          H  
ATOM   3856 1HG2 THR A 254     138.020 120.246 140.593  1.00  1.000          H  
ATOM   3857 2HG2 THR A 254     137.633 121.214 139.169  1.00  1.000          H  
ATOM   3858 3HG2 THR A 254     137.450 119.456 139.107  1.00  1.000          H  
ATOM   3859  N   ASP A 255     141.426 119.131 136.362  1.00  0.520          N  
ATOM   3860  CA  ASP A 255     142.817 119.043 135.905  1.00  0.620          C  
ATOM   3861  C   ASP A 255     142.901 119.565 134.477  1.00  0.880          C  
ATOM   3862  O   ASP A 255     143.885 120.178 134.068  1.00  1.300          O  
ATOM   3863  CB  ASP A 255     143.323 117.602 135.967  1.00  0.830          C  
ATOM   3864  CG  ASP A 255     143.356 117.039 137.386  1.00  0.830          C  
ATOM   3865  OD1 ASP A 255     144.000 117.611 138.237  1.00  0.830          O  
ATOM   3866  OD2 ASP A 255     142.726 116.032 137.603  1.00  0.830          O  
ATOM   3867  H   ASP A 255     140.773 118.379 136.152  1.00  0.620          H  
ATOM   3868  HA  ASP A 255     143.444 119.667 136.543  1.00  0.740          H  
ATOM   3869 1HB  ASP A 255     142.685 116.967 135.354  1.00  0.990          H  
ATOM   3870 2HB  ASP A 255     144.328 117.557 135.550  1.00  0.990          H  
ATOM   3871  N   THR A 256     141.844 119.309 133.732  1.00  0.690          N  
ATOM   3872  CA  THR A 256     141.666 119.753 132.361  1.00  0.900          C  
ATOM   3873  C   THR A 256     140.360 120.485 132.380  1.00  0.750          C  
ATOM   3874  O   THR A 256     139.374 119.919 132.796  1.00  1.550          O  
ATOM   3875  CB  THR A 256     141.608 118.579 131.362  1.00  1.180          C  
ATOM   3876  OG1 THR A 256     142.839 117.852 131.407  1.00  1.180          O  
ATOM   3877  CG2 THR A 256     141.347 119.079 129.952  1.00  1.180          C  
ATOM   3878  H   THR A 256     141.108 118.749 134.155  1.00  0.830          H  
ATOM   3879  HA  THR A 256     142.462 120.444 132.082  1.00  1.080          H  
ATOM   3880  HB  THR A 256     140.802 117.916 131.640  1.00  1.410          H  
ATOM   3881  HG1 THR A 256     142.917 117.441 132.270  1.00  1.410          H  
ATOM   3882 1HG2 THR A 256     141.302 118.225 129.275  1.00  1.410          H  
ATOM   3883 2HG2 THR A 256     140.395 119.611 129.912  1.00  1.410          H  
ATOM   3884 3HG2 THR A 256     142.150 119.744 129.646  1.00  1.410          H  
ATOM   3885  N   PHE A 257     140.288 121.690 131.883  1.00  0.720          N  
ATOM   3886  CA  PHE A 257     139.041 122.443 131.994  1.00  0.430          C  
ATOM   3887  C   PHE A 257     137.933 121.889 131.103  1.00  0.250          C  
ATOM   3888  O   PHE A 257     137.643 122.454 130.047  1.00  0.160          O  
ATOM   3889  CB  PHE A 257     139.306 123.893 131.573  1.00  0.720          C  
ATOM   3890  CG  PHE A 257     140.230 124.651 132.491  1.00  0.720          C  
ATOM   3891  CD1 PHE A 257     141.614 124.585 132.328  1.00  0.720          C  
ATOM   3892  CD2 PHE A 257     139.727 125.448 133.497  1.00  0.720          C  
ATOM   3893  CE1 PHE A 257     142.454 125.284 133.165  1.00  0.720          C  
ATOM   3894  CE2 PHE A 257     140.565 126.150 134.335  1.00  0.720          C  
ATOM   3895  CZ  PHE A 257     141.931 126.066 134.170  1.00  0.720          C  
ATOM   3896  H   PHE A 257     141.112 122.117 131.495  1.00  0.860          H  
ATOM   3897  HA  PHE A 257     138.707 122.405 133.033  1.00  0.520          H  
ATOM   3898 1HB  PHE A 257     139.730 123.910 130.571  1.00  0.860          H  
ATOM   3899 2HB  PHE A 257     138.359 124.429 131.532  1.00  0.860          H  
ATOM   3900  HD1 PHE A 257     142.039 123.978 131.534  1.00  0.860          H  
ATOM   3901  HD2 PHE A 257     138.647 125.520 133.624  1.00  0.860          H  
ATOM   3902  HE1 PHE A 257     143.533 125.220 133.031  1.00  0.860          H  
ATOM   3903  HE2 PHE A 257     140.149 126.774 135.126  1.00  0.860          H  
ATOM   3904  HZ  PHE A 257     142.595 126.621 134.831  1.00  0.860          H  
ATOM   3905  N   GLU A 258     137.310 120.791 131.531  1.00  0.320          N  
ATOM   3906  CA  GLU A 258     136.289 120.143 130.694  1.00  0.240          C  
ATOM   3907  C   GLU A 258     135.144 119.511 131.479  1.00  0.300          C  
ATOM   3908  O   GLU A 258     135.273 119.148 132.651  1.00  0.540          O  
ATOM   3909  CB  GLU A 258     136.902 119.051 129.794  1.00  0.370          C  
ATOM   3910  CG  GLU A 258     137.475 117.850 130.540  1.00  0.370          C  
ATOM   3911  CD  GLU A 258     138.048 116.769 129.668  1.00  0.370          C  
ATOM   3912  OE1 GLU A 258     138.145 116.961 128.477  1.00  0.370          O  
ATOM   3913  OE2 GLU A 258     138.399 115.731 130.210  1.00  0.370          O  
ATOM   3914  H   GLU A 258     137.627 120.415 132.446  1.00  0.380          H  
ATOM   3915  HA  GLU A 258     135.855 120.904 130.046  1.00  0.290          H  
ATOM   3916 1HB  GLU A 258     136.142 118.680 129.106  1.00  0.440          H  
ATOM   3917 2HB  GLU A 258     137.703 119.485 129.197  1.00  0.440          H  
ATOM   3918 1HG  GLU A 258     138.271 118.217 131.168  1.00  0.440          H  
ATOM   3919 2HG  GLU A 258     136.705 117.417 131.175  1.00  0.440          H  
ATOM   3920  N   SER A 259     133.995 119.367 130.826  1.00  0.140          N  
ATOM   3921  CA  SER A 259     132.872 118.687 131.455  1.00  0.140          C  
ATOM   3922  C   SER A 259     132.838 117.222 131.047  1.00  0.140          C  
ATOM   3923  O   SER A 259     133.307 116.850 129.967  1.00  0.200          O  
ATOM   3924  CB  SER A 259     131.575 119.370 131.070  1.00  0.200          C  
ATOM   3925  OG  SER A 259     131.340 119.274 129.686  1.00  0.200          O  
ATOM   3926  H   SER A 259     133.894 119.695 129.874  1.00  0.170          H  
ATOM   3927  HA  SER A 259     132.987 118.739 132.535  1.00  0.170          H  
ATOM   3928 1HB  SER A 259     130.762 118.908 131.610  1.00  0.240          H  
ATOM   3929 2HB  SER A 259     131.611 120.415 131.367  1.00  0.240          H  
ATOM   3930  HG  SER A 259     130.503 119.720 129.526  1.00  0.240          H  
ATOM   3931  N   MET A 260     132.201 116.395 131.866  1.00  0.120          N  
ATOM   3932  CA  MET A 260     132.037 114.989 131.513  1.00  0.120          C  
ATOM   3933  C   MET A 260     130.655 114.525 131.954  1.00  0.100          C  
ATOM   3934  O   MET A 260     130.147 115.020 132.952  1.00  0.080          O  
ATOM   3935  CB  MET A 260     133.090 114.154 132.223  1.00  0.170          C  
ATOM   3936  CG  MET A 260     132.851 114.064 133.720  1.00  0.170          C  
ATOM   3937  SD  MET A 260     134.251 113.502 134.648  1.00  0.170          S  
ATOM   3938  CE  MET A 260     135.036 115.088 134.799  1.00  0.170          C  
ATOM   3939  H   MET A 260     131.875 116.772 132.760  1.00  0.140          H  
ATOM   3940  HA  MET A 260     132.155 114.899 130.442  1.00  0.140          H  
ATOM   3941 1HB  MET A 260     133.093 113.144 131.828  1.00  0.200          H  
ATOM   3942 2HB  MET A 260     134.073 114.580 132.035  1.00  0.200          H  
ATOM   3943 1HG  MET A 260     132.580 115.049 134.083  1.00  0.200          H  
ATOM   3944 2HG  MET A 260     132.016 113.386 133.925  1.00  0.200          H  
ATOM   3945 1HE  MET A 260     135.964 114.989 135.356  1.00  0.200          H  
ATOM   3946 2HE  MET A 260     135.234 115.485 133.814  1.00  0.200          H  
ATOM   3947 3HE  MET A 260     134.363 115.766 135.329  1.00  0.200          H  
ATOM   3948  N   PRO A 261     130.022 113.546 131.299  1.00  0.110          N  
ATOM   3949  CA  PRO A 261     128.735 113.002 131.701  1.00  0.100          C  
ATOM   3950  C   PRO A 261     128.750 112.546 133.148  1.00  0.090          C  
ATOM   3951  O   PRO A 261     129.699 111.891 133.580  1.00  0.090          O  
ATOM   3952  CB  PRO A 261     128.578 111.810 130.752  1.00  0.150          C  
ATOM   3953  CG  PRO A 261     129.375 112.197 129.524  1.00  0.150          C  
ATOM   3954  CD  PRO A 261     130.576 112.952 130.062  1.00  0.150          C  
ATOM   3955  HA  PRO A 261     127.939 113.743 131.538  1.00  0.120          H  
ATOM   3956 1HB  PRO A 261     128.950 110.893 131.240  1.00  0.180          H  
ATOM   3957 2HB  PRO A 261     127.511 111.644 130.538  1.00  0.180          H  
ATOM   3958 1HG  PRO A 261     129.660 111.295 128.959  1.00  0.180          H  
ATOM   3959 2HG  PRO A 261     128.756 112.809 128.850  1.00  0.180          H  
ATOM   3960 1HD  PRO A 261     131.408 112.269 130.288  1.00  0.180          H  
ATOM   3961 2HD  PRO A 261     130.834 113.710 129.316  1.00  0.180          H  
ATOM   3962  N   ASN A 262     127.678 112.860 133.867  1.00  0.100          N  
ATOM   3963  CA  ASN A 262     127.495 112.502 135.263  1.00  0.110          C  
ATOM   3964  C   ASN A 262     126.925 111.095 135.361  1.00  0.110          C  
ATOM   3965  O   ASN A 262     125.813 110.866 134.869  1.00  0.110          O  
ATOM   3966  CB  ASN A 262     126.561 113.464 135.973  1.00  0.150          C  
ATOM   3967  CG  ASN A 262     126.430 113.204 137.499  1.00  0.150          C  
ATOM   3968  OD1 ASN A 262     126.716 112.107 138.031  1.00  0.150          O  
ATOM   3969  ND2 ASN A 262     125.971 114.206 138.201  1.00  0.150          N  
ATOM   3970  H   ASN A 262     126.929 113.410 133.431  1.00  0.120          H  
ATOM   3971  HA  ASN A 262     128.456 112.561 135.752  1.00  0.130          H  
ATOM   3972 1HB  ASN A 262     126.912 114.483 135.832  1.00  0.180          H  
ATOM   3973 2HB  ASN A 262     125.588 113.410 135.521  1.00  0.180          H  
ATOM   3974 1HD2 ASN A 262     125.863 114.118 139.190  1.00  0.180          H  
ATOM   3975 2HD2 ASN A 262     125.690 115.055 137.717  1.00  0.180          H  
ATOM   3976  N   PRO A 263     127.638 110.108 135.952  1.00  0.130          N  
ATOM   3977  CA  PRO A 263     127.188 108.732 136.078  1.00  0.130          C  
ATOM   3978  C   PRO A 263     125.751 108.664 136.588  1.00  0.140          C  
ATOM   3979  O   PRO A 263     124.999 107.781 136.182  1.00  0.150          O  
ATOM   3980  CB  PRO A 263     128.184 108.156 137.090  1.00  0.200          C  
ATOM   3981  CG  PRO A 263     129.457 108.945 136.844  1.00  0.200          C  
ATOM   3982  CD  PRO A 263     128.990 110.355 136.532  1.00  0.200          C  
ATOM   3983  HA  PRO A 263     127.277 108.233 135.102  1.00  0.160          H  
ATOM   3984 1HB  PRO A 263     127.790 108.273 138.113  1.00  0.230          H  
ATOM   3985 2HB  PRO A 263     128.306 107.077 136.920  1.00  0.230          H  
ATOM   3986 1HG  PRO A 263     130.108 108.903 137.731  1.00  0.230          H  
ATOM   3987 2HG  PRO A 263     130.025 108.497 136.014  1.00  0.230          H  
ATOM   3988 1HD  PRO A 263     128.937 110.961 137.449  1.00  0.230          H  
ATOM   3989 2HD  PRO A 263     129.681 110.777 135.783  1.00  0.230          H  
ATOM   3990  N   GLU A 264     125.362 109.609 137.458  1.00  0.150          N  
ATOM   3991  CA  GLU A 264     124.000 109.634 137.951  1.00  0.150          C  
ATOM   3992  C   GLU A 264     123.410 111.040 137.821  1.00  0.140          C  
ATOM   3993  O   GLU A 264     122.857 111.567 138.789  1.00  0.150          O  
ATOM   3994  CB  GLU A 264     123.932 109.192 139.420  1.00  0.210          C  
ATOM   3995  CG  GLU A 264     124.390 107.744 139.723  1.00  0.210          C  
ATOM   3996  CD  GLU A 264     123.494 106.623 139.153  1.00  0.210          C  
ATOM   3997  OE1 GLU A 264     122.378 106.883 138.713  1.00  0.210          O  
ATOM   3998  OE2 GLU A 264     123.934 105.494 139.192  1.00  0.210          O  
ATOM   3999  H   GLU A 264     126.003 110.326 137.802  1.00  0.180          H  
ATOM   4000  HA  GLU A 264     123.397 108.955 137.349  1.00  0.180          H  
ATOM   4001 1HB  GLU A 264     124.551 109.861 140.017  1.00  0.250          H  
ATOM   4002 2HB  GLU A 264     122.908 109.294 139.780  1.00  0.250          H  
ATOM   4003 1HG  GLU A 264     125.396 107.613 139.328  1.00  0.250          H  
ATOM   4004 2HG  GLU A 264     124.446 107.629 140.802  1.00  0.250          H  
ATOM   4005  N   GLY A 265     123.492 111.622 136.621  1.00  0.130          N  
ATOM   4006  CA  GLY A 265     122.886 112.929 136.365  1.00  0.120          C  
ATOM   4007  C   GLY A 265     121.380 112.747 136.312  1.00  0.120          C  
ATOM   4008  O   GLY A 265     120.903 111.659 135.956  1.00  0.120          O  
ATOM   4009  H   GLY A 265     124.026 111.165 135.874  1.00  0.160          H  
ATOM   4010 1HA  GLY A 265     123.160 113.637 137.145  1.00  0.140          H  
ATOM   4011 2HA  GLY A 265     123.248 113.328 135.420  1.00  0.140          H  
ATOM   4012  N   ARG A 266     120.622 113.801 136.619  1.00  0.110          N  
ATOM   4013  CA  ARG A 266     119.163 113.736 136.596  1.00  0.110          C  
ATOM   4014  C   ARG A 266     118.537 114.957 135.963  1.00  0.100          C  
ATOM   4015  O   ARG A 266     119.167 116.009 135.851  1.00  0.090          O  
ATOM   4016  CB  ARG A 266     118.614 113.615 138.008  1.00  0.150          C  
ATOM   4017  CG  ARG A 266     119.000 112.355 138.758  1.00  0.150          C  
ATOM   4018  CD  ARG A 266     118.324 111.156 138.228  1.00  0.150          C  
ATOM   4019  NE  ARG A 266     118.647 109.994 139.020  1.00  0.150          N  
ATOM   4020  CZ  ARG A 266     119.681 109.154 138.815  1.00  0.150          C  
ATOM   4021  NH1 ARG A 266     120.520 109.287 137.826  1.00  0.150          N  
ATOM   4022  NH2 ARG A 266     119.877 108.146 139.638  1.00  0.150          N  
ATOM   4023  H   ARG A 266     121.058 114.686 136.912  1.00  0.130          H  
ATOM   4024  HA  ARG A 266     118.858 112.871 136.009  1.00  0.130          H  
ATOM   4025 1HB  ARG A 266     118.959 114.459 138.581  1.00  0.180          H  
ATOM   4026 2HB  ARG A 266     117.525 113.664 137.971  1.00  0.180          H  
ATOM   4027 1HG  ARG A 266     120.074 112.198 138.723  1.00  0.180          H  
ATOM   4028 2HG  ARG A 266     118.697 112.464 139.797  1.00  0.180          H  
ATOM   4029 1HD  ARG A 266     117.244 111.308 138.278  1.00  0.180          H  
ATOM   4030 2HD  ARG A 266     118.610 110.964 137.202  1.00  0.180          H  
ATOM   4031  HE  ARG A 266     118.102 109.835 139.860  1.00  0.180          H  
ATOM   4032 1HH1 ARG A 266     120.465 110.068 137.147  1.00  0.180          H  
ATOM   4033 2HH1 ARG A 266     121.277 108.592 137.770  1.00  0.180          H  
ATOM   4034 1HH2 ARG A 266     119.255 107.985 140.422  1.00  0.180          H  
ATOM   4035 2HH2 ARG A 266     120.677 107.522 139.466  1.00  0.180          H  
ATOM   4036  N   TYR A 267     117.284 114.821 135.561  1.00  0.090          N  
ATOM   4037  CA  TYR A 267     116.555 115.964 135.061  1.00  0.070          C  
ATOM   4038  C   TYR A 267     115.671 116.513 136.165  1.00  0.060          C  
ATOM   4039  O   TYR A 267     115.195 115.768 137.028  1.00  0.080          O  
ATOM   4040  CB  TYR A 267     115.752 115.629 133.817  1.00  0.110          C  
ATOM   4041  CG  TYR A 267     116.571 115.398 132.634  1.00  0.110          C  
ATOM   4042  CD1 TYR A 267     117.089 114.157 132.406  1.00  0.110          C  
ATOM   4043  CD2 TYR A 267     116.801 116.432 131.754  1.00  0.110          C  
ATOM   4044  CE1 TYR A 267     117.854 113.929 131.291  1.00  0.110          C  
ATOM   4045  CE2 TYR A 267     117.567 116.224 130.640  1.00  0.110          C  
ATOM   4046  CZ  TYR A 267     118.097 114.969 130.401  1.00  0.110          C  
ATOM   4047  OH  TYR A 267     118.864 114.742 129.283  1.00  0.110          O  
ATOM   4048  H   TYR A 267     116.823 113.912 135.639  1.00  0.110          H  
ATOM   4049  HA  TYR A 267     117.277 116.721 134.794  1.00  0.080          H  
ATOM   4050 1HB  TYR A 267     115.168 114.761 133.981  1.00  0.130          H  
ATOM   4051 2HB  TYR A 267     115.090 116.448 133.610  1.00  0.130          H  
ATOM   4052  HD1 TYR A 267     116.896 113.342 133.110  1.00  0.130          H  
ATOM   4053  HD2 TYR A 267     116.373 117.418 131.945  1.00  0.130          H  
ATOM   4054  HE1 TYR A 267     118.267 112.935 131.111  1.00  0.130          H  
ATOM   4055  HE2 TYR A 267     117.753 117.049 129.944  1.00  0.130          H  
ATOM   4056  HH  TYR A 267     118.994 115.570 128.811  1.00  0.130          H  
ATOM   4057  N   THR A 268     115.473 117.817 136.153  1.00  0.050          N  
ATOM   4058  CA  THR A 268     114.654 118.469 137.152  1.00  0.050          C  
ATOM   4059  C   THR A 268     113.229 118.645 136.659  1.00  0.050          C  
ATOM   4060  O   THR A 268     112.964 119.338 135.669  1.00  0.070          O  
ATOM   4061  CB  THR A 268     115.244 119.847 137.505  1.00  0.070          C  
ATOM   4062  OG1 THR A 268     116.575 119.683 137.993  1.00  0.070          O  
ATOM   4063  CG2 THR A 268     114.425 120.466 138.592  1.00  0.070          C  
ATOM   4064  H   THR A 268     115.926 118.357 135.431  1.00  0.060          H  
ATOM   4065  HA  THR A 268     114.631 117.850 138.052  1.00  0.060          H  
ATOM   4066  HB  THR A 268     115.254 120.492 136.635  1.00  0.080          H  
ATOM   4067  HG1 THR A 268     117.142 119.398 137.263  1.00  0.080          H  
ATOM   4068 1HG2 THR A 268     114.852 121.428 138.869  1.00  0.080          H  
ATOM   4069 2HG2 THR A 268     113.396 120.611 138.271  1.00  0.080          H  
ATOM   4070 3HG2 THR A 268     114.450 119.792 139.442  1.00  0.080          H  
ATOM   4071  N   PHE A 269     112.299 118.065 137.394  1.00  0.060          N  
ATOM   4072  CA  PHE A 269     110.899 118.110 137.042  1.00  0.080          C  
ATOM   4073  C   PHE A 269     110.059 118.488 138.239  1.00  0.060          C  
ATOM   4074  O   PHE A 269     110.047 117.776 139.239  1.00  0.070          O  
ATOM   4075  CB  PHE A 269     110.468 116.733 136.567  1.00  0.100          C  
ATOM   4076  CG  PHE A 269     109.057 116.672 136.262  1.00  0.100          C  
ATOM   4077  CD1 PHE A 269     108.566 117.217 135.117  1.00  0.100          C  
ATOM   4078  CD2 PHE A 269     108.182 116.079 137.162  1.00  0.100          C  
ATOM   4079  CE1 PHE A 269     107.240 117.180 134.863  1.00  0.100          C  
ATOM   4080  CE2 PHE A 269     106.842 116.040 136.902  1.00  0.100          C  
ATOM   4081  CZ  PHE A 269     106.366 116.596 135.744  1.00  0.100          C  
ATOM   4082  H   PHE A 269     112.569 117.531 138.229  1.00  0.070          H  
ATOM   4083  HA  PHE A 269     110.749 118.849 136.256  1.00  0.100          H  
ATOM   4084 1HB  PHE A 269     111.032 116.453 135.679  1.00  0.120          H  
ATOM   4085 2HB  PHE A 269     110.688 116.002 137.345  1.00  0.120          H  
ATOM   4086  HD1 PHE A 269     109.240 117.684 134.409  1.00  0.120          H  
ATOM   4087  HD2 PHE A 269     108.578 115.648 138.092  1.00  0.120          H  
ATOM   4088  HE1 PHE A 269     106.879 117.604 133.965  1.00  0.120          H  
ATOM   4089  HE2 PHE A 269     106.162 115.578 137.610  1.00  0.120          H  
ATOM   4090  HZ  PHE A 269     105.300 116.576 135.520  1.00  0.120          H  
ATOM   4091  N   GLY A 270     109.341 119.598 138.173  1.00  0.090          N  
ATOM   4092  CA  GLY A 270     108.562 119.940 139.349  1.00  0.100          C  
ATOM   4093  C   GLY A 270     109.496 120.080 140.550  1.00  0.100          C  
ATOM   4094  O   GLY A 270     110.423 120.893 140.544  1.00  0.140          O  
ATOM   4095  H   GLY A 270     109.343 120.181 137.347  1.00  0.110          H  
ATOM   4096 1HA  GLY A 270     108.022 120.871 139.180  1.00  0.120          H  
ATOM   4097 2HA  GLY A 270     107.822 119.162 139.538  1.00  0.120          H  
ATOM   4098  N   ALA A 271     109.215 119.291 141.591  1.00  0.090          N  
ATOM   4099  CA  ALA A 271     109.974 119.277 142.839  1.00  0.090          C  
ATOM   4100  C   ALA A 271     110.624 117.901 143.046  1.00  0.080          C  
ATOM   4101  O   ALA A 271     110.858 117.478 144.183  1.00  0.080          O  
ATOM   4102  CB  ALA A 271     109.082 119.631 144.022  1.00  0.130          C  
ATOM   4103  H   ALA A 271     108.448 118.641 141.482  1.00  0.110          H  
ATOM   4104  HA  ALA A 271     110.771 120.019 142.768  1.00  0.110          H  
ATOM   4105 1HB  ALA A 271     109.685 119.634 144.938  1.00  0.150          H  
ATOM   4106 2HB  ALA A 271     108.647 120.621 143.876  1.00  0.150          H  
ATOM   4107 3HB  ALA A 271     108.285 118.897 144.114  1.00  0.150          H  
ATOM   4108  N   SER A 272     110.926 117.214 141.947  1.00  0.060          N  
ATOM   4109  CA  SER A 272     111.565 115.905 141.987  1.00  0.040          C  
ATOM   4110  C   SER A 272     112.602 115.713 140.889  1.00  0.080          C  
ATOM   4111  O   SER A 272     112.696 116.478 139.919  1.00  0.090          O  
ATOM   4112  CB  SER A 272     110.524 114.795 141.919  1.00  0.060          C  
ATOM   4113  OG  SER A 272     109.800 114.818 140.714  1.00  0.060          O  
ATOM   4114  H   SER A 272     110.661 117.588 141.032  1.00  0.070          H  
ATOM   4115  HA  SER A 272     112.089 115.807 142.931  1.00  0.050          H  
ATOM   4116 1HB  SER A 272     111.026 113.833 142.017  1.00  0.080          H  
ATOM   4117 2HB  SER A 272     109.841 114.889 142.760  1.00  0.080          H  
ATOM   4118  HG  SER A 272     109.352 113.971 140.666  1.00  0.080          H  
ATOM   4119  N   CYS A 273     113.429 114.697 141.075  1.00  0.100          N  
ATOM   4120  CA  CYS A 273     114.464 114.410 140.097  1.00  0.130          C  
ATOM   4121  C   CYS A 273     114.041 113.199 139.290  1.00  0.160          C  
ATOM   4122  O   CYS A 273     113.556 112.216 139.856  1.00  0.220          O  
ATOM   4123  CB  CYS A 273     115.772 114.145 140.823  1.00  0.170          C  
ATOM   4124  SG  CYS A 273     116.277 115.519 141.913  1.00  0.170          S  
ATOM   4125  H   CYS A 273     113.310 114.117 141.912  1.00  0.120          H  
ATOM   4126  HA  CYS A 273     114.577 115.255 139.421  1.00  0.160          H  
ATOM   4127 1HB  CYS A 273     115.684 113.252 141.411  1.00  0.200          H  
ATOM   4128 2HB  CYS A 273     116.557 113.981 140.106  1.00  0.200          H  
ATOM   4129  N   VAL A 274     114.235 113.247 137.976  1.00  0.120          N  
ATOM   4130  CA  VAL A 274     113.816 112.126 137.141  1.00  0.130          C  
ATOM   4131  C   VAL A 274     114.933 111.596 136.237  1.00  0.120          C  
ATOM   4132  O   VAL A 274     115.910 112.292 135.941  1.00  0.110          O  
ATOM   4133  CB  VAL A 274     112.573 112.545 136.288  1.00  0.180          C  
ATOM   4134  CG1 VAL A 274     111.414 112.964 137.221  1.00  0.180          C  
ATOM   4135  CG2 VAL A 274     112.920 113.689 135.322  1.00  0.180          C  
ATOM   4136  H   VAL A 274     114.647 114.096 137.580  1.00  0.140          H  
ATOM   4137  HA  VAL A 274     113.506 111.311 137.794  1.00  0.160          H  
ATOM   4138  HB  VAL A 274     112.237 111.685 135.710  1.00  0.210          H  
ATOM   4139 1HG1 VAL A 274     110.540 113.229 136.625  1.00  0.210          H  
ATOM   4140 2HG1 VAL A 274     111.166 112.137 137.885  1.00  0.210          H  
ATOM   4141 3HG1 VAL A 274     111.710 113.825 137.818  1.00  0.210          H  
ATOM   4142 1HG2 VAL A 274     112.044 113.948 134.731  1.00  0.210          H  
ATOM   4143 2HG2 VAL A 274     113.248 114.563 135.876  1.00  0.210          H  
ATOM   4144 3HG2 VAL A 274     113.702 113.354 134.667  1.00  0.210          H  
ATOM   4145  N   THR A 275     114.749 110.362 135.762  1.00  0.120          N  
ATOM   4146  CA  THR A 275     115.664 109.693 134.833  1.00  0.110          C  
ATOM   4147  C   THR A 275     115.739 110.426 133.502  1.00  0.100          C  
ATOM   4148  O   THR A 275     116.799 110.534 132.881  1.00  0.090          O  
ATOM   4149  CB  THR A 275     115.205 108.239 134.574  1.00  0.160          C  
ATOM   4150  OG1 THR A 275     115.203 107.512 135.811  1.00  0.160          O  
ATOM   4151  CG2 THR A 275     116.154 107.550 133.592  1.00  0.160          C  
ATOM   4152  H   THR A 275     113.943 109.838 136.076  1.00  0.140          H  
ATOM   4153  HA  THR A 275     116.661 109.680 135.273  1.00  0.130          H  
ATOM   4154  HB  THR A 275     114.197 108.242 134.161  1.00  0.190          H  
ATOM   4155  HG1 THR A 275     114.795 106.649 135.677  1.00  0.190          H  
ATOM   4156 1HG2 THR A 275     115.820 106.527 133.430  1.00  0.190          H  
ATOM   4157 2HG2 THR A 275     116.165 108.071 132.637  1.00  0.190          H  
ATOM   4158 3HG2 THR A 275     117.160 107.541 134.008  1.00  0.190          H  
ATOM   4159  N   ALA A 276     114.583 110.854 133.038  1.00  0.100          N  
ATOM   4160  CA  ALA A 276     114.430 111.559 131.785  1.00  0.090          C  
ATOM   4161  C   ALA A 276     113.183 112.397 131.899  1.00  0.090          C  
ATOM   4162  O   ALA A 276     112.279 112.045 132.658  1.00  0.090          O  
ATOM   4163  CB  ALA A 276     114.348 110.591 130.626  1.00  0.130          C  
ATOM   4164  H   ALA A 276     113.764 110.700 133.607  1.00  0.120          H  
ATOM   4165  HA  ALA A 276     115.277 112.220 131.640  1.00  0.110          H  
ATOM   4166 1HB  ALA A 276     114.223 111.145 129.696  1.00  0.160          H  
ATOM   4167 2HB  ALA A 276     115.265 110.003 130.580  1.00  0.160          H  
ATOM   4168 3HB  ALA A 276     113.496 109.929 130.768  1.00  0.160          H  
ATOM   4169  N   CYS A 277     113.098 113.481 131.141  1.00  0.070          N  
ATOM   4170  CA  CYS A 277     111.888 114.286 131.204  1.00  0.070          C  
ATOM   4171  C   CYS A 277     110.685 113.507 130.689  1.00  0.070          C  
ATOM   4172  O   CYS A 277     110.800 112.774 129.707  1.00  0.080          O  
ATOM   4173  CB  CYS A 277     112.046 115.579 130.402  1.00  0.100          C  
ATOM   4174  SG  CYS A 277     113.229 116.733 131.118  1.00  0.100          S  
ATOM   4175  H   CYS A 277     113.850 113.751 130.525  1.00  0.080          H  
ATOM   4176  HA  CYS A 277     111.733 114.547 132.242  1.00  0.080          H  
ATOM   4177 1HB  CYS A 277     112.373 115.345 129.390  1.00  0.120          H  
ATOM   4178 2HB  CYS A 277     111.082 116.084 130.321  1.00  0.120          H  
ATOM   4179  N   PRO A 278     109.514 113.648 131.341  1.00  0.060          N  
ATOM   4180  CA  PRO A 278     108.267 113.006 130.998  1.00  0.050          C  
ATOM   4181  C   PRO A 278     107.678 113.530 129.708  1.00  0.050          C  
ATOM   4182  O   PRO A 278     107.982 114.641 129.266  1.00  0.060          O  
ATOM   4183  CB  PRO A 278     107.373 113.323 132.199  1.00  0.080          C  
ATOM   4184  CG  PRO A 278     107.923 114.585 132.770  1.00  0.080          C  
ATOM   4185  CD  PRO A 278     109.409 114.531 132.535  1.00  0.080          C  
ATOM   4186  HA  PRO A 278     108.440 111.922 130.923  1.00  0.060          H  
ATOM   4187 1HB  PRO A 278     106.328 113.439 131.861  1.00  0.090          H  
ATOM   4188 2HB  PRO A 278     107.390 112.487 132.912  1.00  0.090          H  
ATOM   4189 1HG  PRO A 278     107.454 115.451 132.309  1.00  0.090          H  
ATOM   4190 2HG  PRO A 278     107.677 114.617 133.838  1.00  0.090          H  
ATOM   4191 1HD  PRO A 278     109.755 115.553 132.322  1.00  0.090          H  
ATOM   4192 2HD  PRO A 278     109.905 114.081 133.412  1.00  0.090          H  
ATOM   4193  N   TYR A 279     106.826 112.716 129.120  1.00  0.050          N  
ATOM   4194  CA  TYR A 279     106.146 113.076 127.902  1.00  0.050          C  
ATOM   4195  C   TYR A 279     105.424 114.409 127.975  1.00  0.050          C  
ATOM   4196  O   TYR A 279     104.744 114.739 128.950  1.00  0.040          O  
ATOM   4197  CB  TYR A 279     105.180 111.969 127.472  1.00  0.070          C  
ATOM   4198  CG  TYR A 279     104.336 112.391 126.307  1.00  0.070          C  
ATOM   4199  CD1 TYR A 279     104.846 112.473 125.005  1.00  0.070          C  
ATOM   4200  CD2 TYR A 279     103.035 112.736 126.557  1.00  0.070          C  
ATOM   4201  CE1 TYR A 279     104.016 112.928 123.988  1.00  0.070          C  
ATOM   4202  CE2 TYR A 279     102.248 113.175 125.563  1.00  0.070          C  
ATOM   4203  CZ  TYR A 279     102.710 113.284 124.297  1.00  0.070          C  
ATOM   4204  OH  TYR A 279     101.854 113.771 123.361  1.00  0.070          O  
ATOM   4205  H   TYR A 279     106.639 111.813 129.535  1.00  0.060          H  
ATOM   4206  HA  TYR A 279     106.902 113.171 127.122  1.00  0.060          H  
ATOM   4207 1HB  TYR A 279     105.739 111.077 127.191  1.00  0.080          H  
ATOM   4208 2HB  TYR A 279     104.524 111.709 128.301  1.00  0.080          H  
ATOM   4209  HD1 TYR A 279     105.882 112.202 124.792  1.00  0.080          H  
ATOM   4210  HD2 TYR A 279     102.638 112.676 127.572  1.00  0.080          H  
ATOM   4211  HE1 TYR A 279     104.389 113.020 122.967  1.00  0.080          H  
ATOM   4212  HE2 TYR A 279     101.235 113.455 125.782  1.00  0.080          H  
ATOM   4213  HH  TYR A 279     102.203 113.675 122.456  1.00  0.080          H  
ATOM   4214  N   ASN A 280     105.562 115.141 126.877  1.00  0.050          N  
ATOM   4215  CA  ASN A 280     105.011 116.460 126.615  1.00  0.050          C  
ATOM   4216  C   ASN A 280     105.775 117.587 127.331  1.00  0.050          C  
ATOM   4217  O   ASN A 280     105.315 118.734 127.328  1.00  0.050          O  
ATOM   4218  CB  ASN A 280     103.554 116.474 127.038  1.00  0.070          C  
ATOM   4219  CG  ASN A 280     102.652 117.308 126.208  1.00  0.070          C  
ATOM   4220  OD1 ASN A 280     102.712 117.328 124.968  1.00  0.070          O  
ATOM   4221  ND2 ASN A 280     101.788 117.987 126.874  1.00  0.070          N  
ATOM   4222  H   ASN A 280     106.126 114.741 126.139  1.00  0.060          H  
ATOM   4223  HA  ASN A 280     105.080 116.651 125.542  1.00  0.060          H  
ATOM   4224 1HB  ASN A 280     103.160 115.476 127.041  1.00  0.080          H  
ATOM   4225 2HB  ASN A 280     103.494 116.838 128.064  1.00  0.080          H  
ATOM   4226 1HD2 ASN A 280     101.091 118.535 126.385  1.00  0.080          H  
ATOM   4227 2HD2 ASN A 280     101.809 117.933 127.873  1.00  0.080          H  
ATOM   4228  N   TYR A 281     106.973 117.275 127.855  1.00  0.050          N  
ATOM   4229  CA  TYR A 281     107.910 118.260 128.400  1.00  0.050          C  
ATOM   4230  C   TYR A 281     109.178 118.268 127.566  1.00  0.050          C  
ATOM   4231  O   TYR A 281     109.593 117.246 127.014  1.00  0.060          O  
ATOM   4232  CB  TYR A 281     108.258 118.001 129.870  1.00  0.070          C  
ATOM   4233  CG  TYR A 281     107.151 118.311 130.807  1.00  0.070          C  
ATOM   4234  CD1 TYR A 281     106.096 117.439 130.957  1.00  0.070          C  
ATOM   4235  CD2 TYR A 281     107.206 119.485 131.545  1.00  0.070          C  
ATOM   4236  CE1 TYR A 281     105.076 117.744 131.824  1.00  0.070          C  
ATOM   4237  CE2 TYR A 281     106.193 119.790 132.422  1.00  0.070          C  
ATOM   4238  CZ  TYR A 281     105.121 118.928 132.558  1.00  0.070          C  
ATOM   4239  OH  TYR A 281     104.103 119.229 133.424  1.00  0.070          O  
ATOM   4240  H   TYR A 281     107.252 116.290 127.916  1.00  0.060          H  
ATOM   4241  HA  TYR A 281     107.465 119.254 128.325  1.00  0.060          H  
ATOM   4242 1HB  TYR A 281     108.541 116.958 130.005  1.00  0.080          H  
ATOM   4243 2HB  TYR A 281     109.119 118.610 130.143  1.00  0.080          H  
ATOM   4244  HD1 TYR A 281     106.063 116.512 130.381  1.00  0.080          H  
ATOM   4245  HD2 TYR A 281     108.049 120.167 131.428  1.00  0.080          H  
ATOM   4246  HE1 TYR A 281     104.237 117.058 131.935  1.00  0.080          H  
ATOM   4247  HE2 TYR A 281     106.231 120.712 133.001  1.00  0.080          H  
ATOM   4248  HH  TYR A 281     104.291 120.064 133.862  1.00  0.080          H  
ATOM   4249  N   LEU A 282     109.781 119.429 127.484  1.00  0.060          N  
ATOM   4250  CA  LEU A 282     111.012 119.683 126.772  1.00  0.070          C  
ATOM   4251  C   LEU A 282     112.236 119.491 127.638  1.00  0.080          C  
ATOM   4252  O   LEU A 282     112.315 120.039 128.740  1.00  0.120          O  
ATOM   4253  CB  LEU A 282     110.932 121.113 126.305  1.00  0.090          C  
ATOM   4254  CG  LEU A 282     109.899 121.409 125.250  1.00  0.090          C  
ATOM   4255  CD1 LEU A 282     109.531 122.881 125.285  1.00  0.090          C  
ATOM   4256  CD2 LEU A 282     110.541 121.107 123.897  1.00  0.090          C  
ATOM   4257  H   LEU A 282     109.354 120.222 127.963  1.00  0.070          H  
ATOM   4258  HA  LEU A 282     111.071 119.001 125.929  1.00  0.080          H  
ATOM   4259 1HB  LEU A 282     110.721 121.713 127.133  1.00  0.110          H  
ATOM   4260 2HB  LEU A 282     111.894 121.366 125.917  1.00  0.110          H  
ATOM   4261  HG  LEU A 282     109.007 120.796 125.400  1.00  0.110          H  
ATOM   4262 1HD1 LEU A 282     108.822 123.102 124.499  1.00  0.110          H  
ATOM   4263 2HD1 LEU A 282     109.089 123.121 126.250  1.00  0.110          H  
ATOM   4264 3HD1 LEU A 282     110.380 123.464 125.153  1.00  0.110          H  
ATOM   4265 1HD2 LEU A 282     109.831 121.310 123.098  1.00  0.110          H  
ATOM   4266 2HD2 LEU A 282     111.427 121.730 123.757  1.00  0.110          H  
ATOM   4267 3HD2 LEU A 282     110.834 120.089 123.870  1.00  0.110          H  
ATOM   4268  N   SER A 283     113.191 118.724 127.129  1.00  0.050          N  
ATOM   4269  CA  SER A 283     114.456 118.477 127.815  1.00  0.070          C  
ATOM   4270  C   SER A 283     115.499 119.535 127.466  1.00  0.070          C  
ATOM   4271  O   SER A 283     115.800 119.759 126.286  1.00  0.100          O  
ATOM   4272  CB  SER A 283     114.950 117.091 127.450  1.00  0.090          C  
ATOM   4273  OG  SER A 283     116.246 116.873 127.901  1.00  0.090          O  
ATOM   4274  H   SER A 283     113.021 118.269 126.227  1.00  0.060          H  
ATOM   4275  HA  SER A 283     114.282 118.519 128.895  1.00  0.080          H  
ATOM   4276 1HB  SER A 283     114.284 116.352 127.892  1.00  0.110          H  
ATOM   4277 2HB  SER A 283     114.903 116.965 126.377  1.00  0.110          H  
ATOM   4278  HG  SER A 283     116.427 115.947 127.728  1.00  0.110          H  
ATOM   4279  N   THR A 284     116.017 120.234 128.482  1.00  0.040          N  
ATOM   4280  CA  THR A 284     116.998 121.292 128.254  1.00  0.050          C  
ATOM   4281  C   THR A 284     118.418 120.764 128.512  1.00  0.070          C  
ATOM   4282  O   THR A 284     118.611 119.735 129.171  1.00  0.080          O  
ATOM   4283  CB  THR A 284     116.687 122.500 129.162  1.00  0.070          C  
ATOM   4284  OG1 THR A 284     116.899 122.122 130.532  1.00  0.070          O  
ATOM   4285  CG2 THR A 284     115.183 122.909 128.985  1.00  0.070          C  
ATOM   4286  H   THR A 284     115.709 120.053 129.448  1.00  0.050          H  
ATOM   4287  HA  THR A 284     116.939 121.614 127.213  1.00  0.060          H  
ATOM   4288  HB  THR A 284     117.336 123.337 128.908  1.00  0.080          H  
ATOM   4289  HG1 THR A 284     116.588 122.847 131.111  1.00  0.080          H  
ATOM   4290 1HG2 THR A 284     114.955 123.752 129.635  1.00  0.080          H  
ATOM   4291 2HG2 THR A 284     114.996 123.188 127.959  1.00  0.080          H  
ATOM   4292 3HG2 THR A 284     114.537 122.070 129.251  1.00  0.080          H  
ATOM   4293  N   ASP A 285     119.442 121.518 128.109  1.00  0.090          N  
ATOM   4294  CA  ASP A 285     120.828 121.081 128.260  1.00  0.150          C  
ATOM   4295  C   ASP A 285     121.431 121.377 129.614  1.00  0.030          C  
ATOM   4296  O   ASP A 285     122.590 121.059 129.881  1.00  0.180          O  
ATOM   4297  CB  ASP A 285     121.665 121.706 127.153  1.00  0.190          C  
ATOM   4298  CG  ASP A 285     121.571 123.215 127.188  1.00  0.190          C  
ATOM   4299  OD1 ASP A 285     120.552 123.700 127.661  1.00  0.190          O  
ATOM   4300  OD2 ASP A 285     122.467 123.897 126.725  1.00  0.190          O  
ATOM   4301  H   ASP A 285     119.294 122.418 127.641  1.00  0.110          H  
ATOM   4302  HA  ASP A 285     120.851 119.999 128.120  1.00  0.180          H  
ATOM   4303 1HB  ASP A 285     122.709 121.409 127.268  1.00  0.220          H  
ATOM   4304 2HB  ASP A 285     121.321 121.346 126.181  1.00  0.220          H  
ATOM   4305  N   VAL A 286     120.606 121.905 130.493  1.00  0.060          N  
ATOM   4306  CA  VAL A 286     120.994 122.201 131.848  1.00  0.030          C  
ATOM   4307  C   VAL A 286     120.294 121.209 132.755  1.00  0.070          C  
ATOM   4308  O   VAL A 286     120.367 121.306 133.980  1.00  0.130          O  
ATOM   4309  CB  VAL A 286     120.630 123.647 132.234  1.00  0.050          C  
ATOM   4310  CG1 VAL A 286     121.375 124.614 131.321  1.00  0.050          C  
ATOM   4311  CG2 VAL A 286     119.114 123.861 132.128  1.00  0.050          C  
ATOM   4312  H   VAL A 286     119.671 122.125 130.180  1.00  0.070          H  
ATOM   4313  HA  VAL A 286     122.072 122.074 131.949  1.00  0.040          H  
ATOM   4314  HB  VAL A 286     120.954 123.834 133.257  1.00  0.060          H  
ATOM   4315 1HG1 VAL A 286     121.139 125.639 131.602  1.00  0.060          H  
ATOM   4316 2HG1 VAL A 286     122.447 124.447 131.417  1.00  0.060          H  
ATOM   4317 3HG1 VAL A 286     121.077 124.445 130.281  1.00  0.060          H  
ATOM   4318 1HG2 VAL A 286     118.875 124.884 132.410  1.00  0.060          H  
ATOM   4319 2HG2 VAL A 286     118.799 123.693 131.109  1.00  0.060          H  
ATOM   4320 3HG2 VAL A 286     118.590 123.175 132.794  1.00  0.060          H  
ATOM   4321  N   GLY A 287     119.612 120.238 132.141  1.00  0.060          N  
ATOM   4322  CA  GLY A 287     118.929 119.210 132.885  1.00  0.090          C  
ATOM   4323  C   GLY A 287     117.556 119.568 133.388  1.00  0.050          C  
ATOM   4324  O   GLY A 287     117.104 118.949 134.334  1.00  0.140          O  
ATOM   4325  H   GLY A 287     119.560 120.193 131.121  1.00  0.070          H  
ATOM   4326 1HA  GLY A 287     118.840 118.332 132.257  1.00  0.110          H  
ATOM   4327 2HA  GLY A 287     119.545 118.915 133.732  1.00  0.110          H  
ATOM   4328  N   SER A 288     116.897 120.573 132.850  1.00  0.140          N  
ATOM   4329  CA  SER A 288     115.574 120.878 133.366  1.00  0.110          C  
ATOM   4330  C   SER A 288     114.504 120.405 132.406  1.00  0.080          C  
ATOM   4331  O   SER A 288     114.757 120.185 131.216  1.00  0.090          O  
ATOM   4332  CB  SER A 288     115.438 122.370 133.665  1.00  0.170          C  
ATOM   4333  OG  SER A 288     115.570 123.174 132.509  1.00  0.170          O  
ATOM   4334  H   SER A 288     117.255 121.099 132.060  1.00  0.170          H  
ATOM   4335  HA  SER A 288     115.419 120.344 134.300  1.00  0.130          H  
ATOM   4336 1HB  SER A 288     114.463 122.549 134.120  1.00  0.200          H  
ATOM   4337 2HB  SER A 288     116.194 122.655 134.395  1.00  0.200          H  
ATOM   4338  HG  SER A 288     115.393 124.079 132.801  1.00  0.200          H  
ATOM   4339  N   CYS A 289     113.301 120.212 132.938  1.00  0.070          N  
ATOM   4340  CA  CYS A 289     112.154 119.855 132.125  1.00  0.070          C  
ATOM   4341  C   CYS A 289     111.237 121.062 132.078  1.00  0.050          C  
ATOM   4342  O   CYS A 289     110.840 121.587 133.124  1.00  0.050          O  
ATOM   4343  CB  CYS A 289     111.413 118.673 132.739  1.00  0.100          C  
ATOM   4344  SG  CYS A 289     112.432 117.183 132.961  1.00  0.100          S  
ATOM   4345  H   CYS A 289     113.177 120.300 133.947  1.00  0.080          H  
ATOM   4346  HA  CYS A 289     112.480 119.614 131.119  1.00  0.080          H  
ATOM   4347 1HB  CYS A 289     111.043 118.970 133.716  1.00  0.120          H  
ATOM   4348 2HB  CYS A 289     110.557 118.416 132.124  1.00  0.120          H  
ATOM   4349  N   THR A 290     110.885 121.500 130.875  1.00  0.050          N  
ATOM   4350  CA  THR A 290     110.056 122.700 130.724  1.00  0.060          C  
ATOM   4351  C   THR A 290     108.910 122.587 129.747  1.00  0.050          C  
ATOM   4352  O   THR A 290     108.891 121.742 128.854  1.00  0.040          O  
ATOM   4353  CB  THR A 290     110.910 123.916 130.279  1.00  0.080          C  
ATOM   4354  OG1 THR A 290     110.068 125.099 130.243  1.00  0.080          O  
ATOM   4355  CG2 THR A 290     111.501 123.698 128.882  1.00  0.080          C  
ATOM   4356  H   THR A 290     111.266 121.004 130.061  1.00  0.060          H  
ATOM   4357  HA  THR A 290     109.625 122.932 131.699  1.00  0.070          H  
ATOM   4358  HB  THR A 290     111.719 124.059 130.994  1.00  0.100          H  
ATOM   4359  HG1 THR A 290     110.589 125.863 129.860  1.00  0.100          H  
ATOM   4360 1HG2 THR A 290     112.105 124.553 128.603  1.00  0.100          H  
ATOM   4361 2HG2 THR A 290     112.126 122.808 128.879  1.00  0.100          H  
ATOM   4362 3HG2 THR A 290     110.704 123.591 128.169  1.00  0.100          H  
ATOM   4363  N   LEU A 291     107.939 123.472 129.902  1.00  0.090          N  
ATOM   4364  CA  LEU A 291     106.865 123.571 128.925  1.00  0.110          C  
ATOM   4365  C   LEU A 291     107.141 124.687 127.926  1.00  0.150          C  
ATOM   4366  O   LEU A 291     106.390 124.875 126.969  1.00  0.220          O  
ATOM   4367  CB  LEU A 291     105.528 123.787 129.633  1.00  0.150          C  
ATOM   4368  CG  LEU A 291     105.062 122.636 130.561  1.00  0.150          C  
ATOM   4369  CD1 LEU A 291     103.799 123.049 131.274  1.00  0.150          C  
ATOM   4370  CD2 LEU A 291     104.776 121.365 129.733  1.00  0.150          C  
ATOM   4371  H   LEU A 291     107.984 124.119 130.684  1.00  0.110          H  
ATOM   4372  HA  LEU A 291     106.825 122.648 128.355  1.00  0.130          H  
ATOM   4373 1HB  LEU A 291     105.605 124.687 130.237  1.00  0.180          H  
ATOM   4374 2HB  LEU A 291     104.773 123.955 128.893  1.00  0.180          H  
ATOM   4375  HG  LEU A 291     105.828 122.435 131.299  1.00  0.180          H  
ATOM   4376 1HD1 LEU A 291     103.475 122.241 131.931  1.00  0.180          H  
ATOM   4377 2HD1 LEU A 291     103.986 123.942 131.868  1.00  0.180          H  
ATOM   4378 3HD1 LEU A 291     103.013 123.257 130.546  1.00  0.180          H  
ATOM   4379 1HD2 LEU A 291     104.428 120.574 130.375  1.00  0.180          H  
ATOM   4380 2HD2 LEU A 291     104.014 121.585 129.027  1.00  0.180          H  
ATOM   4381 3HD2 LEU A 291     105.661 121.019 129.212  1.00  0.180          H  
ATOM   4382  N   VAL A 292     108.151 125.493 128.227  1.00  0.130          N  
ATOM   4383  CA  VAL A 292     108.563 126.617 127.398  1.00  0.160          C  
ATOM   4384  C   VAL A 292     110.087 126.641 127.263  1.00  0.110          C  
ATOM   4385  O   VAL A 292     110.795 126.621 128.281  1.00  0.070          O  
ATOM   4386  CB  VAL A 292     108.054 127.960 127.992  1.00  0.210          C  
ATOM   4387  CG1 VAL A 292     108.507 129.137 127.130  1.00  0.210          C  
ATOM   4388  CG2 VAL A 292     106.521 127.952 128.074  1.00  0.210          C  
ATOM   4389  H   VAL A 292     108.702 125.262 129.049  1.00  0.160          H  
ATOM   4390  HA  VAL A 292     108.134 126.492 126.403  1.00  0.190          H  
ATOM   4391  HB  VAL A 292     108.475 128.094 128.987  1.00  0.250          H  
ATOM   4392 1HG1 VAL A 292     108.146 130.066 127.569  1.00  0.250          H  
ATOM   4393 2HG1 VAL A 292     109.593 129.174 127.080  1.00  0.250          H  
ATOM   4394 3HG1 VAL A 292     108.103 129.033 126.126  1.00  0.250          H  
ATOM   4395 1HG2 VAL A 292     106.175 128.895 128.492  1.00  0.250          H  
ATOM   4396 2HG2 VAL A 292     106.106 127.824 127.074  1.00  0.250          H  
ATOM   4397 3HG2 VAL A 292     106.185 127.142 128.709  1.00  0.250          H  
ATOM   4398  N   CYS A 293     110.603 126.714 126.033  1.00  0.170          N  
ATOM   4399  CA  CYS A 293     112.050 126.789 125.874  1.00  0.240          C  
ATOM   4400  C   CYS A 293     112.584 128.159 126.272  1.00  0.250          C  
ATOM   4401  O   CYS A 293     111.904 129.164 126.069  1.00  0.360          O  
ATOM   4402  CB  CYS A 293     112.499 126.511 124.434  1.00  0.310          C  
ATOM   4403  SG  CYS A 293     112.345 124.806 123.885  1.00  0.310          S  
ATOM   4404  H   CYS A 293     110.002 126.717 125.221  1.00  0.200          H  
ATOM   4405  HA  CYS A 293     112.474 126.030 126.510  1.00  0.290          H  
ATOM   4406 1HB  CYS A 293     111.917 127.129 123.752  1.00  0.370          H  
ATOM   4407 2HB  CYS A 293     113.535 126.808 124.318  1.00  0.370          H  
ATOM   4408  N   PRO A 294     113.808 128.221 126.835  1.00  0.220          N  
ATOM   4409  CA  PRO A 294     114.561 129.418 127.169  1.00  0.240          C  
ATOM   4410  C   PRO A 294     114.833 130.294 125.961  1.00  0.210          C  
ATOM   4411  O   PRO A 294     114.848 129.822 124.822  1.00  0.120          O  
ATOM   4412  CB  PRO A 294     115.886 128.863 127.703  1.00  0.360          C  
ATOM   4413  CG  PRO A 294     115.567 127.487 128.203  1.00  0.360          C  
ATOM   4414  CD  PRO A 294     114.486 126.967 127.299  1.00  0.360          C  
ATOM   4415  HA  PRO A 294     114.020 129.981 127.944  1.00  0.290          H  
ATOM   4416 1HB  PRO A 294     116.641 128.876 126.898  1.00  0.430          H  
ATOM   4417 2HB  PRO A 294     116.268 129.520 128.498  1.00  0.430          H  
ATOM   4418 1HG  PRO A 294     116.474 126.862 128.182  1.00  0.430          H  
ATOM   4419 2HG  PRO A 294     115.244 127.537 129.252  1.00  0.430          H  
ATOM   4420 1HD  PRO A 294     114.890 126.389 126.462  1.00  0.430          H  
ATOM   4421 2HD  PRO A 294     113.847 126.373 127.972  1.00  0.430          H  
ATOM   4422  N   LEU A 295     115.042 131.574 126.226  1.00  0.300          N  
ATOM   4423  CA  LEU A 295     115.327 132.537 125.184  1.00  0.290          C  
ATOM   4424  C   LEU A 295     116.538 132.074 124.387  1.00  0.210          C  
ATOM   4425  O   LEU A 295     117.542 131.640 124.954  1.00  0.260          O  
ATOM   4426  CB  LEU A 295     115.613 133.914 125.817  1.00  0.410          C  
ATOM   4427  CG  LEU A 295     115.772 135.146 124.866  1.00  0.410          C  
ATOM   4428  CD1 LEU A 295     114.444 135.507 124.222  1.00  0.410          C  
ATOM   4429  CD2 LEU A 295     116.330 136.318 125.661  1.00  0.410          C  
ATOM   4430  H   LEU A 295     115.002 131.892 127.185  1.00  0.360          H  
ATOM   4431  HA  LEU A 295     114.467 132.593 124.521  1.00  0.350          H  
ATOM   4432 1HB  LEU A 295     114.807 134.142 126.512  1.00  0.490          H  
ATOM   4433 2HB  LEU A 295     116.537 133.832 126.389  1.00  0.490          H  
ATOM   4434  HG  LEU A 295     116.451 134.900 124.072  1.00  0.490          H  
ATOM   4435 1HD1 LEU A 295     114.587 136.362 123.560  1.00  0.490          H  
ATOM   4436 2HD1 LEU A 295     114.066 134.674 123.643  1.00  0.490          H  
ATOM   4437 3HD1 LEU A 295     113.721 135.766 124.996  1.00  0.490          H  
ATOM   4438 1HD2 LEU A 295     116.461 137.176 125.001  1.00  0.490          H  
ATOM   4439 2HD2 LEU A 295     115.642 136.580 126.465  1.00  0.490          H  
ATOM   4440 3HD2 LEU A 295     117.295 136.037 126.085  1.00  0.490          H  
ATOM   4441  N   HIS A 296     116.419 132.187 123.067  1.00  0.160          N  
ATOM   4442  CA  HIS A 296     117.410 131.812 122.058  1.00  0.150          C  
ATOM   4443  C   HIS A 296     117.556 130.302 121.842  1.00  0.140          C  
ATOM   4444  O   HIS A 296     118.520 129.873 121.190  1.00  0.190          O  
ATOM   4445  CB  HIS A 296     118.799 132.396 122.363  1.00  0.210          C  
ATOM   4446  CG  HIS A 296     118.824 133.886 122.538  1.00  0.210          C  
ATOM   4447  ND1 HIS A 296     118.482 134.770 121.527  1.00  0.210          N  
ATOM   4448  CD2 HIS A 296     119.167 134.646 123.602  1.00  0.210          C  
ATOM   4449  CE1 HIS A 296     118.604 136.008 121.974  1.00  0.210          C  
ATOM   4450  NE2 HIS A 296     119.022 135.960 123.225  1.00  0.210          N  
ATOM   4451  H   HIS A 296     115.546 132.539 122.703  1.00  0.190          H  
ATOM   4452  HA  HIS A 296     117.099 132.240 121.111  1.00  0.180          H  
ATOM   4453 1HB  HIS A 296     119.222 131.930 123.249  1.00  0.260          H  
ATOM   4454 2HB  HIS A 296     119.466 132.152 121.536  1.00  0.260          H  
ATOM   4455  HD2 HIS A 296     119.494 134.280 124.576  1.00  0.260          H  
ATOM   4456  HE1 HIS A 296     118.400 136.915 121.406  1.00  0.260          H  
ATOM   4457  HE2 HIS A 296     119.203 136.758 123.817  1.00  0.260          H  
ATOM   4458  N   ASN A 297     116.613 129.512 122.376  1.00  0.090          N  
ATOM   4459  CA  ASN A 297     116.561 128.081 122.116  1.00  0.160          C  
ATOM   4460  C   ASN A 297     115.373 127.768 121.215  1.00  0.260          C  
ATOM   4461  O   ASN A 297     114.367 128.482 121.219  1.00  0.530          O  
ATOM   4462  CB  ASN A 297     116.477 127.253 123.388  1.00  0.200          C  
ATOM   4463  CG  ASN A 297     117.685 127.345 124.271  1.00  0.200          C  
ATOM   4464  OD1 ASN A 297     118.653 128.052 123.993  1.00  0.200          O  
ATOM   4465  ND2 ASN A 297     117.653 126.606 125.346  1.00  0.200          N  
ATOM   4466  H   ASN A 297     115.900 129.912 122.994  1.00  0.110          H  
ATOM   4467  HA  ASN A 297     117.450 127.793 121.566  1.00  0.190          H  
ATOM   4468 1HB  ASN A 297     115.625 127.582 123.964  1.00  0.240          H  
ATOM   4469 2HB  ASN A 297     116.310 126.210 123.124  1.00  0.240          H  
ATOM   4470 1HD2 ASN A 297     118.424 126.611 125.985  1.00  0.240          H  
ATOM   4471 2HD2 ASN A 297     116.861 126.037 125.539  1.00  0.240          H  
ATOM   4472  N   GLN A 298     115.455 126.665 120.488  1.00  0.110          N  
ATOM   4473  CA  GLN A 298     114.362 126.234 119.635  1.00  0.170          C  
ATOM   4474  C   GLN A 298     113.957 124.814 119.943  1.00  0.100          C  
ATOM   4475  O   GLN A 298     114.757 124.009 120.430  1.00  0.130          O  
ATOM   4476  CB  GLN A 298     114.752 126.343 118.164  1.00  0.210          C  
ATOM   4477  CG  GLN A 298     115.971 125.507 117.782  1.00  0.210          C  
ATOM   4478  CD  GLN A 298     116.338 125.662 116.348  1.00  0.210          C  
ATOM   4479  OE1 GLN A 298     115.935 126.630 115.695  1.00  0.210          O  
ATOM   4480  NE2 GLN A 298     117.102 124.710 115.819  1.00  0.210          N  
ATOM   4481  H   GLN A 298     116.317 126.131 120.519  1.00  0.130          H  
ATOM   4482  HA  GLN A 298     113.500 126.875 119.817  1.00  0.200          H  
ATOM   4483 1HB  GLN A 298     113.921 126.008 117.546  1.00  0.260          H  
ATOM   4484 2HB  GLN A 298     114.940 127.380 117.917  1.00  0.260          H  
ATOM   4485 1HG  GLN A 298     116.823 125.830 118.381  1.00  0.260          H  
ATOM   4486 2HG  GLN A 298     115.764 124.454 117.965  1.00  0.260          H  
ATOM   4487 1HE2 GLN A 298     117.371 124.759 114.855  1.00  0.260          H  
ATOM   4488 2HE2 GLN A 298     117.405 123.936 116.384  1.00  0.260          H  
ATOM   4489  N   GLU A 299     112.707 124.493 119.638  1.00  0.070          N  
ATOM   4490  CA  GLU A 299     112.222 123.145 119.871  1.00  0.040          C  
ATOM   4491  C   GLU A 299     112.670 122.205 118.767  1.00  0.050          C  
ATOM   4492  O   GLU A 299     112.504 122.490 117.578  1.00  0.070          O  
ATOM   4493  CB  GLU A 299     110.701 123.133 119.967  1.00  0.070          C  
ATOM   4494  CG  GLU A 299     110.159 123.910 121.136  1.00  0.070          C  
ATOM   4495  CD  GLU A 299     108.690 123.851 121.239  1.00  0.070          C  
ATOM   4496  OE1 GLU A 299     108.082 123.117 120.485  1.00  0.070          O  
ATOM   4497  OE2 GLU A 299     108.147 124.549 122.053  1.00  0.070          O  
ATOM   4498  H   GLU A 299     112.087 125.188 119.249  1.00  0.080          H  
ATOM   4499  HA  GLU A 299     112.632 122.787 120.816  1.00  0.050          H  
ATOM   4500 1HB  GLU A 299     110.272 123.545 119.054  1.00  0.080          H  
ATOM   4501 2HB  GLU A 299     110.356 122.101 120.060  1.00  0.080          H  
ATOM   4502 1HG  GLU A 299     110.575 123.482 122.035  1.00  0.080          H  
ATOM   4503 2HG  GLU A 299     110.484 124.946 121.072  1.00  0.080          H  
ATOM   4504  N   VAL A 300     113.214 121.076 119.189  1.00  0.080          N  
ATOM   4505  CA  VAL A 300     113.706 120.020 118.324  1.00  0.140          C  
ATOM   4506  C   VAL A 300     113.022 118.720 118.709  1.00  0.120          C  
ATOM   4507  O   VAL A 300     112.923 118.391 119.895  1.00  0.060          O  
ATOM   4508  CB  VAL A 300     115.241 119.911 118.456  1.00  0.170          C  
ATOM   4509  CG1 VAL A 300     115.786 118.781 117.583  1.00  0.170          C  
ATOM   4510  CG2 VAL A 300     115.866 121.265 118.071  1.00  0.170          C  
ATOM   4511  H   VAL A 300     113.320 120.968 120.201  1.00  0.100          H  
ATOM   4512  HA  VAL A 300     113.453 120.259 117.291  1.00  0.170          H  
ATOM   4513  HB  VAL A 300     115.502 119.677 119.492  1.00  0.210          H  
ATOM   4514 1HG1 VAL A 300     116.871 118.736 117.709  1.00  0.210          H  
ATOM   4515 2HG1 VAL A 300     115.352 117.828 117.882  1.00  0.210          H  
ATOM   4516 3HG1 VAL A 300     115.551 118.976 116.535  1.00  0.210          H  
ATOM   4517 1HG2 VAL A 300     116.943 121.207 118.170  1.00  0.210          H  
ATOM   4518 2HG2 VAL A 300     115.608 121.507 117.043  1.00  0.210          H  
ATOM   4519 3HG2 VAL A 300     115.494 122.046 118.730  1.00  0.210          H  
ATOM   4520  N   THR A 301     112.502 117.973 117.739  1.00  0.180          N  
ATOM   4521  CA  THR A 301     111.812 116.764 118.154  1.00  0.200          C  
ATOM   4522  C   THR A 301     112.314 115.484 117.518  1.00  0.530          C  
ATOM   4523  O   THR A 301     112.763 115.444 116.364  1.00  0.870          O  
ATOM   4524  CB  THR A 301     110.313 116.899 117.835  1.00  0.270          C  
ATOM   4525  OG1 THR A 301     110.137 116.984 116.413  1.00  0.270          O  
ATOM   4526  CG2 THR A 301     109.770 118.193 118.467  1.00  0.270          C  
ATOM   4527  H   THR A 301     112.568 118.232 116.763  1.00  0.220          H  
ATOM   4528  HA  THR A 301     111.923 116.639 119.227  1.00  0.240          H  
ATOM   4529  HB  THR A 301     109.782 116.026 118.228  1.00  0.330          H  
ATOM   4530  HG1 THR A 301     109.218 116.813 116.189  1.00  0.330          H  
ATOM   4531 1HG2 THR A 301     108.712 118.286 118.242  1.00  0.330          H  
ATOM   4532 2HG2 THR A 301     109.917 118.166 119.534  1.00  0.330          H  
ATOM   4533 3HG2 THR A 301     110.291 119.055 118.063  1.00  0.330          H  
ATOM   4534  N   ALA A 302     112.164 114.421 118.297  1.00  0.500          N  
ATOM   4535  CA  ALA A 302     112.461 113.066 117.901  1.00  0.790          C  
ATOM   4536  C   ALA A 302     111.199 112.395 117.408  1.00  0.930          C  
ATOM   4537  O   ALA A 302     110.079 112.704 117.843  1.00  1.870          O  
ATOM   4538  CB  ALA A 302     113.031 112.284 119.060  1.00  0.990          C  
ATOM   4539  H   ALA A 302     111.811 114.584 119.248  1.00  0.600          H  
ATOM   4540  HA  ALA A 302     113.183 113.093 117.087  1.00  0.950          H  
ATOM   4541 1HB  ALA A 302     113.254 111.267 118.745  1.00  1.190          H  
ATOM   4542 2HB  ALA A 302     113.938 112.758 119.420  1.00  1.190          H  
ATOM   4543 3HB  ALA A 302     112.289 112.260 119.848  1.00  1.190          H  
ATOM   4544  N   GLU A 303     111.361 111.430 116.543  1.00  0.840          N  
ATOM   4545  CA  GLU A 303     110.239 110.651 116.059  1.00  0.810          C  
ATOM   4546  C   GLU A 303     109.556 109.906 117.190  1.00  0.610          C  
ATOM   4547  O   GLU A 303     108.369 109.634 117.107  1.00  1.120          O  
ATOM   4548  CB  GLU A 303     110.669 109.675 114.957  1.00  1.150          C  
ATOM   4549  CG  GLU A 303     109.490 109.014 114.145  1.00  1.150          C  
ATOM   4550  CD  GLU A 303     108.958 107.696 114.703  1.00  1.150          C  
ATOM   4551  OE1 GLU A 303     109.677 107.028 115.414  1.00  1.150          O  
ATOM   4552  OE2 GLU A 303     107.840 107.350 114.382  1.00  1.150          O  
ATOM   4553  H   GLU A 303     112.299 111.228 116.201  1.00  1.010          H  
ATOM   4554  HA  GLU A 303     109.508 111.335 115.631  1.00  0.970          H  
ATOM   4555 1HB  GLU A 303     111.348 110.165 114.274  1.00  1.380          H  
ATOM   4556 2HB  GLU A 303     111.232 108.863 115.413  1.00  1.380          H  
ATOM   4557 1HG  GLU A 303     108.665 109.725 114.136  1.00  1.380          H  
ATOM   4558 2HG  GLU A 303     109.784 108.870 113.117  1.00  1.380          H  
ATOM   4559  N   ASP A 304     110.284 109.584 118.267  1.00  0.360          N  
ATOM   4560  CA  ASP A 304     109.707 108.821 119.367  1.00  0.360          C  
ATOM   4561  C   ASP A 304     108.881 109.656 120.356  1.00  0.260          C  
ATOM   4562  O   ASP A 304     108.403 109.127 121.363  1.00  0.400          O  
ATOM   4563  CB  ASP A 304     110.796 108.048 120.118  1.00  0.500          C  
ATOM   4564  CG  ASP A 304     111.788 108.910 120.892  1.00  0.500          C  
ATOM   4565  OD1 ASP A 304     111.535 110.088 121.122  1.00  0.500          O  
ATOM   4566  OD2 ASP A 304     112.820 108.392 121.238  1.00  0.500          O  
ATOM   4567  H   ASP A 304     111.265 109.821 118.293  1.00  0.430          H  
ATOM   4568  HA  ASP A 304     109.036 108.081 118.928  1.00  0.430          H  
ATOM   4569 1HB  ASP A 304     110.320 107.365 120.822  1.00  0.600          H  
ATOM   4570 2HB  ASP A 304     111.352 107.435 119.404  1.00  0.600          H  
ATOM   4571  N   GLY A 305     108.670 110.942 120.061  1.00  0.120          N  
ATOM   4572  CA  GLY A 305     107.865 111.812 120.909  1.00  0.230          C  
ATOM   4573  C   GLY A 305     108.693 112.681 121.849  1.00  0.230          C  
ATOM   4574  O   GLY A 305     108.159 113.622 122.447  1.00  0.310          O  
ATOM   4575  H   GLY A 305     109.096 111.349 119.221  1.00  0.140          H  
ATOM   4576 1HA  GLY A 305     107.257 112.453 120.272  1.00  0.280          H  
ATOM   4577 2HA  GLY A 305     107.175 111.205 121.491  1.00  0.280          H  
ATOM   4578  N   THR A 306     109.986 112.370 121.986  1.00  0.180          N  
ATOM   4579  CA  THR A 306     110.894 113.153 122.826  1.00  0.220          C  
ATOM   4580  C   THR A 306     111.068 114.552 122.254  1.00  0.110          C  
ATOM   4581  O   THR A 306     111.273 114.731 121.048  1.00  0.130          O  
ATOM   4582  CB  THR A 306     112.304 112.507 122.969  1.00  0.290          C  
ATOM   4583  OG1 THR A 306     112.183 111.208 123.524  1.00  0.290          O  
ATOM   4584  CG2 THR A 306     113.205 113.355 123.886  1.00  0.290          C  
ATOM   4585  H   THR A 306     110.364 111.545 121.498  1.00  0.220          H  
ATOM   4586  HA  THR A 306     110.458 113.244 123.820  1.00  0.260          H  
ATOM   4587  HB  THR A 306     112.771 112.427 122.006  1.00  0.350          H  
ATOM   4588  HG1 THR A 306     111.915 110.608 122.787  1.00  0.350          H  
ATOM   4589 1HG2 THR A 306     114.174 112.869 123.969  1.00  0.350          H  
ATOM   4590 2HG2 THR A 306     113.350 114.350 123.476  1.00  0.350          H  
ATOM   4591 3HG2 THR A 306     112.751 113.431 124.872  1.00  0.350          H  
ATOM   4592  N   GLN A 307     111.010 115.562 123.111  1.00  0.100          N  
ATOM   4593  CA  GLN A 307     111.227 116.914 122.629  1.00  0.040          C  
ATOM   4594  C   GLN A 307     112.369 117.557 123.423  1.00  0.040          C  
ATOM   4595  O   GLN A 307     112.505 117.312 124.628  1.00  0.040          O  
ATOM   4596  CB  GLN A 307     109.949 117.730 122.775  1.00  0.080          C  
ATOM   4597  CG  GLN A 307     108.733 117.154 122.093  1.00  0.080          C  
ATOM   4598  CD  GLN A 307     107.606 118.143 122.131  1.00  0.080          C  
ATOM   4599  OE1 GLN A 307     107.140 118.552 123.208  1.00  0.080          O  
ATOM   4600  NE2 GLN A 307     107.179 118.566 120.951  1.00  0.080          N  
ATOM   4601  H   GLN A 307     110.832 115.380 124.091  1.00  0.120          H  
ATOM   4602  HA  GLN A 307     111.519 116.891 121.582  1.00  0.050          H  
ATOM   4603 1HB  GLN A 307     109.720 117.884 123.832  1.00  0.100          H  
ATOM   4604 2HB  GLN A 307     110.103 118.697 122.313  1.00  0.100          H  
ATOM   4605 1HG  GLN A 307     108.957 116.878 121.074  1.00  0.100          H  
ATOM   4606 2HG  GLN A 307     108.419 116.269 122.647  1.00  0.100          H  
ATOM   4607 1HE2 GLN A 307     106.456 119.256 120.876  1.00  0.100          H  
ATOM   4608 2HE2 GLN A 307     107.600 118.211 120.117  1.00  0.100          H  
ATOM   4609  N   ARG A 308     113.164 118.392 122.753  1.00  0.060          N  
ATOM   4610  CA  ARG A 308     114.288 119.074 123.383  1.00  0.030          C  
ATOM   4611  C   ARG A 308     114.356 120.560 123.056  1.00  0.070          C  
ATOM   4612  O   ARG A 308     113.893 121.006 122.003  1.00  0.160          O  
ATOM   4613  CB  ARG A 308     115.603 118.463 122.916  1.00  0.050          C  
ATOM   4614  CG  ARG A 308     115.758 116.964 123.132  1.00  0.050          C  
ATOM   4615  CD  ARG A 308     117.158 116.507 122.853  1.00  0.050          C  
ATOM   4616  NE  ARG A 308     117.585 116.773 121.463  1.00  0.050          N  
ATOM   4617  CZ  ARG A 308     117.342 116.002 120.377  1.00  0.050          C  
ATOM   4618  NH1 ARG A 308     116.648 114.881 120.458  1.00  0.050          N  
ATOM   4619  NH2 ARG A 308     117.829 116.406 119.219  1.00  0.050          N  
ATOM   4620  H   ARG A 308     113.005 118.523 121.751  1.00  0.070          H  
ATOM   4621  HA  ARG A 308     114.205 118.967 124.461  1.00  0.040          H  
ATOM   4622 1HB  ARG A 308     115.731 118.662 121.851  1.00  0.060          H  
ATOM   4623 2HB  ARG A 308     116.426 118.956 123.438  1.00  0.060          H  
ATOM   4624 1HG  ARG A 308     115.510 116.720 124.157  1.00  0.060          H  
ATOM   4625 2HG  ARG A 308     115.080 116.436 122.463  1.00  0.060          H  
ATOM   4626 1HD  ARG A 308     117.839 117.038 123.520  1.00  0.060          H  
ATOM   4627 2HD  ARG A 308     117.239 115.440 123.043  1.00  0.060          H  
ATOM   4628  HE  ARG A 308     118.144 117.626 121.283  1.00  0.060          H  
ATOM   4629 1HH1 ARG A 308     116.278 114.576 121.343  1.00  0.060          H  
ATOM   4630 2HH1 ARG A 308     116.488 114.329 119.629  1.00  0.060          H  
ATOM   4631 1HH2 ARG A 308     118.369 117.291 119.200  1.00  0.060          H  
ATOM   4632 2HH2 ARG A 308     117.682 115.874 118.379  1.00  0.060          H  
ATOM   4633  N   CYS A 309     114.963 121.329 123.955  1.00  0.050          N  
ATOM   4634  CA  CYS A 309     115.249 122.741 123.684  1.00  0.080          C  
ATOM   4635  C   CYS A 309     116.721 122.907 123.371  1.00  0.150          C  
ATOM   4636  O   CYS A 309     117.574 122.669 124.228  1.00  0.410          O  
ATOM   4637  CB  CYS A 309     114.942 123.635 124.872  1.00  0.100          C  
ATOM   4638  SG  CYS A 309     113.264 123.679 125.339  1.00  0.100          S  
ATOM   4639  H   CYS A 309     115.290 120.893 124.822  1.00  0.060          H  
ATOM   4640  HA  CYS A 309     114.669 123.068 122.822  1.00  0.100          H  
ATOM   4641 1HB  CYS A 309     115.522 123.298 125.721  1.00  0.120          H  
ATOM   4642 2HB  CYS A 309     115.256 124.645 124.645  1.00  0.120          H  
ATOM   4643  N   GLU A 310     117.037 123.357 122.168  1.00  0.110          N  
ATOM   4644  CA  GLU A 310     118.441 123.493 121.784  1.00  0.130          C  
ATOM   4645  C   GLU A 310     118.782 124.908 121.356  1.00  0.180          C  
ATOM   4646  O   GLU A 310     117.996 125.571 120.689  1.00  0.240          O  
ATOM   4647  CB  GLU A 310     118.782 122.517 120.649  1.00  0.170          C  
ATOM   4648  CG  GLU A 310     118.653 121.017 121.012  1.00  0.170          C  
ATOM   4649  CD  GLU A 310     119.030 120.091 119.864  1.00  0.170          C  
ATOM   4650  OE1 GLU A 310     119.281 120.587 118.792  1.00  0.170          O  
ATOM   4651  OE2 GLU A 310     119.071 118.892 120.062  1.00  0.170          O  
ATOM   4652  H   GLU A 310     116.277 123.551 121.508  1.00  0.130          H  
ATOM   4653  HA  GLU A 310     119.065 123.249 122.643  1.00  0.160          H  
ATOM   4654 1HB  GLU A 310     118.124 122.715 119.803  1.00  0.210          H  
ATOM   4655 2HB  GLU A 310     119.804 122.697 120.313  1.00  0.210          H  
ATOM   4656 1HG  GLU A 310     119.287 120.803 121.871  1.00  0.210          H  
ATOM   4657 2HG  GLU A 310     117.618 120.817 121.301  1.00  0.210          H  
ATOM   4658  N   LYS A 311     119.972 125.370 121.713  1.00  0.190          N  
ATOM   4659  CA  LYS A 311     120.397 126.719 121.340  1.00  0.190          C  
ATOM   4660  C   LYS A 311     120.397 126.897 119.835  1.00  0.160          C  
ATOM   4661  O   LYS A 311     120.913 126.040 119.113  1.00  0.140          O  
ATOM   4662  CB  LYS A 311     121.804 126.997 121.869  1.00  0.270          C  
ATOM   4663  CG  LYS A 311     121.909 127.070 123.381  1.00  0.270          C  
ATOM   4664  CD  LYS A 311     123.355 127.334 123.841  1.00  0.270          C  
ATOM   4665  CE  LYS A 311     123.455 127.418 125.371  1.00  0.270          C  
ATOM   4666  NZ  LYS A 311     123.083 126.123 126.009  1.00  0.270          N  
ATOM   4667  H   LYS A 311     120.586 124.776 122.253  1.00  0.230          H  
ATOM   4668  HA  LYS A 311     119.707 127.445 121.761  1.00  0.230          H  
ATOM   4669 1HB  LYS A 311     122.482 126.222 121.517  1.00  0.320          H  
ATOM   4670 2HB  LYS A 311     122.154 127.947 121.458  1.00  0.320          H  
ATOM   4671 1HG  LYS A 311     121.273 127.883 123.737  1.00  0.320          H  
ATOM   4672 2HG  LYS A 311     121.545 126.140 123.808  1.00  0.320          H  
ATOM   4673 1HD  LYS A 311     124.000 126.527 123.490  1.00  0.320          H  
ATOM   4674 2HD  LYS A 311     123.710 128.272 123.413  1.00  0.320          H  
ATOM   4675 1HE  LYS A 311     124.476 127.669 125.652  1.00  0.320          H  
ATOM   4676 2HE  LYS A 311     122.785 128.196 125.734  1.00  0.320          H  
ATOM   4677 1HZ  LYS A 311     123.136 126.162 127.014  1.00  0.320          H  
ATOM   4678 2HZ  LYS A 311     122.131 125.903 125.748  1.00  0.320          H  
ATOM   4679 3HZ  LYS A 311     123.691 125.374 125.692  1.00  0.320          H  
ATOM   4680  N   CYS A 312     119.844 128.007 119.358  1.00  0.180          N  
ATOM   4681  CA  CYS A 312     119.864 128.292 117.931  1.00  0.170          C  
ATOM   4682  C   CYS A 312     121.299 128.599 117.497  1.00  0.180          C  
ATOM   4683  O   CYS A 312     122.002 129.356 118.167  1.00  0.160          O  
ATOM   4684  CB  CYS A 312     118.957 129.479 117.589  1.00  0.240          C  
ATOM   4685  SG  CYS A 312     117.189 129.224 117.933  1.00  0.240          S  
ATOM   4686  H   CYS A 312     119.407 128.666 120.000  1.00  0.220          H  
ATOM   4687  HA  CYS A 312     119.510 127.412 117.391  1.00  0.200          H  
ATOM   4688 1HB  CYS A 312     119.289 130.363 118.137  1.00  0.290          H  
ATOM   4689 2HB  CYS A 312     119.050 129.697 116.533  1.00  0.290          H  
ATOM   4690  N   SER A 313     121.729 128.050 116.356  1.00  0.210          N  
ATOM   4691  CA  SER A 313     123.078 128.272 115.802  1.00  0.230          C  
ATOM   4692  C   SER A 313     123.233 129.603 115.056  1.00  0.220          C  
ATOM   4693  O   SER A 313     124.329 129.989 114.642  1.00  0.250          O  
ATOM   4694  CB  SER A 313     123.423 127.134 114.868  1.00  0.310          C  
ATOM   4695  OG  SER A 313     122.581 127.144 113.745  1.00  0.310          O  
ATOM   4696  H   SER A 313     121.112 127.428 115.851  1.00  0.250          H  
ATOM   4697  HA  SER A 313     123.784 128.268 116.633  1.00  0.280          H  
ATOM   4698 1HB  SER A 313     124.460 127.229 114.549  1.00  0.380          H  
ATOM   4699 2HB  SER A 313     123.324 126.186 115.394  1.00  0.380          H  
ATOM   4700  HG  SER A 313     122.877 126.419 113.185  1.00  0.380          H  
ATOM   4701  N   LYS A 314     122.116 130.271 114.864  1.00  0.200          N  
ATOM   4702  CA  LYS A 314     121.988 131.525 114.146  1.00  0.220          C  
ATOM   4703  C   LYS A 314     120.808 132.202 114.826  1.00  0.160          C  
ATOM   4704  O   LYS A 314     120.184 131.565 115.660  1.00  0.110          O  
ATOM   4705  CB  LYS A 314     121.767 131.235 112.654  1.00  0.300          C  
ATOM   4706  CG  LYS A 314     120.477 130.491 112.344  1.00  0.300          C  
ATOM   4707  CD  LYS A 314     120.342 130.204 110.850  1.00  0.300          C  
ATOM   4708  CE  LYS A 314     119.014 129.524 110.538  1.00  0.300          C  
ATOM   4709  NZ  LYS A 314     118.863 129.233 109.081  1.00  0.300          N  
ATOM   4710  H   LYS A 314     121.287 129.863 115.270  1.00  0.240          H  
ATOM   4711  HA  LYS A 314     122.888 132.121 114.288  1.00  0.260          H  
ATOM   4712 1HB  LYS A 314     121.807 132.132 112.062  1.00  0.360          H  
ATOM   4713 2HB  LYS A 314     122.583 130.599 112.306  1.00  0.360          H  
ATOM   4714 1HG  LYS A 314     120.470 129.546 112.889  1.00  0.360          H  
ATOM   4715 2HG  LYS A 314     119.623 131.085 112.671  1.00  0.360          H  
ATOM   4716 1HD  LYS A 314     120.401 131.141 110.297  1.00  0.360          H  
ATOM   4717 2HD  LYS A 314     121.159 129.557 110.528  1.00  0.360          H  
ATOM   4718 1HE  LYS A 314     118.954 128.589 111.093  1.00  0.360          H  
ATOM   4719 2HE  LYS A 314     118.198 130.176 110.855  1.00  0.360          H  
ATOM   4720 1HZ  LYS A 314     117.973 128.785 108.916  1.00  0.360          H  
ATOM   4721 2HZ  LYS A 314     118.905 130.097 108.556  1.00  0.360          H  
ATOM   4722 3HZ  LYS A 314     119.607 128.621 108.778  1.00  0.360          H  
ATOM   4723  N   PRO A 315     120.461 133.464 114.573  1.00  0.190          N  
ATOM   4724  CA  PRO A 315     119.314 134.072 115.212  1.00  0.170          C  
ATOM   4725  C   PRO A 315     118.117 133.163 114.974  1.00  0.140          C  
ATOM   4726  O   PRO A 315     117.891 132.726 113.846  1.00  0.180          O  
ATOM   4727  CB  PRO A 315     119.203 135.408 114.470  1.00  0.260          C  
ATOM   4728  CG  PRO A 315     120.642 135.703 114.036  1.00  0.260          C  
ATOM   4729  CD  PRO A 315     121.204 134.336 113.659  1.00  0.260          C  
ATOM   4730  HA  PRO A 315     119.506 134.206 116.287  1.00  0.200          H  
ATOM   4731 1HB  PRO A 315     118.503 135.311 113.625  1.00  0.310          H  
ATOM   4732 2HB  PRO A 315     118.790 136.176 115.141  1.00  0.310          H  
ATOM   4733 1HG  PRO A 315     120.646 136.410 113.192  1.00  0.310          H  
ATOM   4734 2HG  PRO A 315     121.199 136.183 114.855  1.00  0.310          H  
ATOM   4735 1HD  PRO A 315     120.939 134.116 112.619  1.00  0.310          H  
ATOM   4736 2HD  PRO A 315     122.285 134.297 113.842  1.00  0.310          H  
ATOM   4737  N   CYS A 316     117.326 132.938 116.014  1.00  0.090          N  
ATOM   4738  CA  CYS A 316     116.175 132.052 115.915  1.00  0.050          C  
ATOM   4739  C   CYS A 316     115.149 132.618 114.949  1.00  0.080          C  
ATOM   4740  O   CYS A 316     114.902 133.826 114.929  1.00  0.110          O  
ATOM   4741  CB  CYS A 316     115.501 131.847 117.274  1.00  0.090          C  
ATOM   4742  SG  CYS A 316     116.531 131.050 118.584  1.00  0.090          S  
ATOM   4743  H   CYS A 316     117.553 133.350 116.908  1.00  0.110          H  
ATOM   4744  HA  CYS A 316     116.511 131.086 115.539  1.00  0.060          H  
ATOM   4745 1HB  CYS A 316     115.166 132.813 117.651  1.00  0.100          H  
ATOM   4746 2HB  CYS A 316     114.606 131.235 117.134  1.00  0.100          H  
ATOM   4747  N   ALA A 317     114.563 131.741 114.140  1.00  0.080          N  
ATOM   4748  CA  ALA A 317     113.531 132.122 113.185  1.00  0.110          C  
ATOM   4749  C   ALA A 317     112.338 132.708 113.918  1.00  0.080          C  
ATOM   4750  O   ALA A 317     112.068 132.338 115.059  1.00  0.050          O  
ATOM   4751  CB  ALA A 317     113.090 130.924 112.363  1.00  0.140          C  
ATOM   4752  H   ALA A 317     114.842 130.772 114.204  1.00  0.100          H  
ATOM   4753  HA  ALA A 317     113.939 132.887 112.525  1.00  0.130          H  
ATOM   4754 1HB  ALA A 317     112.326 131.235 111.650  1.00  0.170          H  
ATOM   4755 2HB  ALA A 317     113.946 130.517 111.827  1.00  0.170          H  
ATOM   4756 3HB  ALA A 317     112.678 130.164 113.024  1.00  0.170          H  
ATOM   4757  N   ARG A 318     111.627 133.624 113.263  1.00  0.100          N  
ATOM   4758  CA  ARG A 318     110.450 134.238 113.864  1.00  0.080          C  
ATOM   4759  C   ARG A 318     109.458 133.200 114.359  1.00  0.060          C  
ATOM   4760  O   ARG A 318     109.107 132.256 113.649  1.00  0.070          O  
ATOM   4761  CB  ARG A 318     109.757 135.157 112.865  1.00  0.120          C  
ATOM   4762  CG  ARG A 318     108.514 135.888 113.399  1.00  0.120          C  
ATOM   4763  CD  ARG A 318     107.933 136.822 112.385  1.00  0.120          C  
ATOM   4764  NE  ARG A 318     107.487 136.125 111.173  1.00  0.120          N  
ATOM   4765  CZ  ARG A 318     106.300 135.486 111.004  1.00  0.120          C  
ATOM   4766  NH1 ARG A 318     105.403 135.437 111.976  1.00  0.120          N  
ATOM   4767  NH2 ARG A 318     106.047 134.905 109.840  1.00  0.120          N  
ATOM   4768  H   ARG A 318     111.910 133.896 112.334  1.00  0.120          H  
ATOM   4769  HA  ARG A 318     110.777 134.835 114.716  1.00  0.100          H  
ATOM   4770 1HB  ARG A 318     110.459 135.911 112.518  1.00  0.140          H  
ATOM   4771 2HB  ARG A 318     109.449 134.572 112.000  1.00  0.140          H  
ATOM   4772 1HG  ARG A 318     107.746 135.161 113.665  1.00  0.140          H  
ATOM   4773 2HG  ARG A 318     108.782 136.467 114.282  1.00  0.140          H  
ATOM   4774 1HD  ARG A 318     107.086 137.352 112.816  1.00  0.140          H  
ATOM   4775 2HD  ARG A 318     108.694 137.548 112.095  1.00  0.140          H  
ATOM   4776  HE  ARG A 318     108.123 136.127 110.385  1.00  0.140          H  
ATOM   4777 1HH1 ARG A 318     105.589 135.875 112.866  1.00  0.140          H  
ATOM   4778 2HH1 ARG A 318     104.518 134.956 111.832  1.00  0.140          H  
ATOM   4779 1HH2 ARG A 318     106.732 134.943 109.098  1.00  0.140          H  
ATOM   4780 2HH2 ARG A 318     105.173 134.418 109.687  1.00  0.140          H  
ATOM   4781  N   VAL A 319     108.995 133.405 115.587  1.00  0.030          N  
ATOM   4782  CA  VAL A 319     108.049 132.518 116.231  1.00  0.010          C  
ATOM   4783  C   VAL A 319     106.643 133.095 116.274  1.00  0.010          C  
ATOM   4784  O   VAL A 319     106.440 134.253 116.635  1.00  0.020          O  
ATOM   4785  CB  VAL A 319     108.530 132.184 117.658  1.00  0.020          C  
ATOM   4786  CG1 VAL A 319     107.519 131.323 118.375  1.00  0.020          C  
ATOM   4787  CG2 VAL A 319     109.840 131.441 117.579  1.00  0.020          C  
ATOM   4788  H   VAL A 319     109.334 134.207 116.097  1.00  0.040          H  
ATOM   4789  HA  VAL A 319     108.017 131.588 115.663  1.00  0.010          H  
ATOM   4790  HB  VAL A 319     108.667 133.096 118.214  1.00  0.030          H  
ATOM   4791 1HG1 VAL A 319     107.881 131.084 119.372  1.00  0.030          H  
ATOM   4792 2HG1 VAL A 319     106.555 131.824 118.466  1.00  0.030          H  
ATOM   4793 3HG1 VAL A 319     107.408 130.426 117.810  1.00  0.030          H  
ATOM   4794 1HG2 VAL A 319     110.185 131.208 118.584  1.00  0.030          H  
ATOM   4795 2HG2 VAL A 319     109.702 130.519 117.018  1.00  0.030          H  
ATOM   4796 3HG2 VAL A 319     110.583 132.058 117.077  1.00  0.030          H  
ATOM   4797  N   CYS A 320     105.693 132.271 115.866  1.00  0.010          N  
ATOM   4798  CA  CYS A 320     104.274 132.601 115.876  1.00  0.010          C  
ATOM   4799  C   CYS A 320     103.682 132.292 117.244  1.00  0.010          C  
ATOM   4800  O   CYS A 320     103.637 131.133 117.643  1.00  0.030          O  
ATOM   4801  CB  CYS A 320     103.556 131.775 114.814  1.00  0.030          C  
ATOM   4802  SG  CYS A 320     101.786 132.055 114.692  1.00  0.030          S  
ATOM   4803  H   CYS A 320     105.978 131.360 115.537  1.00  0.010          H  
ATOM   4804  HA  CYS A 320     104.153 133.662 115.662  1.00  0.010          H  
ATOM   4805 1HB  CYS A 320     103.998 131.985 113.840  1.00  0.010          H  
ATOM   4806 2HB  CYS A 320     103.710 130.714 115.017  1.00  0.010          H  
ATOM   4807  N   TYR A 321     103.239 133.320 117.965  1.00  0.020          N  
ATOM   4808  CA  TYR A 321     102.738 133.119 119.328  1.00  0.010          C  
ATOM   4809  C   TYR A 321     101.235 133.160 119.416  1.00  0.010          C  
ATOM   4810  O   TYR A 321     100.575 133.859 118.648  1.00  0.020          O  
ATOM   4811  CB  TYR A 321     103.328 134.138 120.299  1.00  0.020          C  
ATOM   4812  CG  TYR A 321     104.788 133.937 120.547  1.00  0.020          C  
ATOM   4813  CD1 TYR A 321     105.716 134.634 119.809  1.00  0.020          C  
ATOM   4814  CD2 TYR A 321     105.201 133.039 121.519  1.00  0.020          C  
ATOM   4815  CE1 TYR A 321     107.052 134.444 120.043  1.00  0.020          C  
ATOM   4816  CE2 TYR A 321     106.540 132.845 121.750  1.00  0.020          C  
ATOM   4817  CZ  TYR A 321     107.466 133.546 121.017  1.00  0.020          C  
ATOM   4818  OH  TYR A 321     108.811 133.358 121.244  1.00  0.020          O  
ATOM   4819  H   TYR A 321     103.282 134.249 117.569  1.00  0.020          H  
ATOM   4820  HA  TYR A 321     103.045 132.134 119.663  1.00  0.010          H  
ATOM   4821 1HB  TYR A 321     103.179 135.146 119.914  1.00  0.020          H  
ATOM   4822 2HB  TYR A 321     102.805 134.072 121.260  1.00  0.020          H  
ATOM   4823  HD1 TYR A 321     105.394 135.335 119.040  1.00  0.020          H  
ATOM   4824  HD2 TYR A 321     104.465 132.488 122.099  1.00  0.020          H  
ATOM   4825  HE1 TYR A 321     107.783 134.998 119.457  1.00  0.020          H  
ATOM   4826  HE2 TYR A 321     106.867 132.140 122.509  1.00  0.020          H  
ATOM   4827  HH  TYR A 321     108.931 132.738 121.967  1.00  0.020          H  
ATOM   4828  N   GLY A 322     100.698 132.394 120.354  1.00  0.020          N  
ATOM   4829  CA  GLY A 322      99.263 132.337 120.594  1.00  0.020          C  
ATOM   4830  C   GLY A 322      98.880 133.059 121.855  1.00  0.010          C  
ATOM   4831  O   GLY A 322      99.671 133.812 122.426  1.00  0.010          O  
ATOM   4832  H   GLY A 322     101.329 131.856 120.954  1.00  0.020          H  
ATOM   4833 1HA  GLY A 322      98.733 132.782 119.761  1.00  0.020          H  
ATOM   4834 2HA  GLY A 322      98.932 131.302 120.659  1.00  0.020          H  
ATOM   4835  N   LEU A 323      97.669 132.801 122.313  1.00  0.010          N  
ATOM   4836  CA  LEU A 323      97.157 133.489 123.474  1.00  0.010          C  
ATOM   4837  C   LEU A 323      97.883 132.949 124.673  1.00  0.010          C  
ATOM   4838  O   LEU A 323      98.253 131.769 124.718  1.00  0.010          O  
ATOM   4839  CB  LEU A 323      95.647 133.259 123.627  1.00  0.010          C  
ATOM   4840  CG  LEU A 323      94.738 133.739 122.465  1.00  0.010          C  
ATOM   4841  CD1 LEU A 323      93.344 133.332 122.787  1.00  0.010          C  
ATOM   4842  CD2 LEU A 323      94.821 135.239 122.269  1.00  0.010          C  
ATOM   4843  H   LEU A 323      97.083 132.117 121.837  1.00  0.010          H  
ATOM   4844  HA  LEU A 323      97.370 134.546 123.404  1.00  0.010          H  
ATOM   4845 1HB  LEU A 323      95.473 132.198 123.761  1.00  0.020          H  
ATOM   4846 2HB  LEU A 323      95.313 133.778 124.533  1.00  0.020          H  
ATOM   4847  HG  LEU A 323      95.035 133.235 121.544  1.00  0.020          H  
ATOM   4848 1HD1 LEU A 323      92.693 133.620 121.980  1.00  0.020          H  
ATOM   4849 2HD1 LEU A 323      93.311 132.255 122.916  1.00  0.020          H  
ATOM   4850 3HD1 LEU A 323      93.022 133.821 123.712  1.00  0.020          H  
ATOM   4851 1HD2 LEU A 323      94.159 135.544 121.458  1.00  0.020          H  
ATOM   4852 2HD2 LEU A 323      94.516 135.720 123.188  1.00  0.020          H  
ATOM   4853 3HD2 LEU A 323      95.825 135.528 122.026  1.00  0.020          H  
ATOM   4854  N   GLY A 324      98.120 133.803 125.647  1.00  0.010          N  
ATOM   4855  CA  GLY A 324      98.805 133.366 126.851  1.00  0.010          C  
ATOM   4856  C   GLY A 324     100.319 133.558 126.768  1.00  0.010          C  
ATOM   4857  O   GLY A 324     101.022 133.358 127.764  1.00  0.010          O  
ATOM   4858  H   GLY A 324      97.775 134.766 125.563  1.00  0.010          H  
ATOM   4859 1HA  GLY A 324      98.412 133.924 127.703  1.00  0.010          H  
ATOM   4860 2HA  GLY A 324      98.580 132.316 127.030  1.00  0.010          H  
ATOM   4861  N   MET A 325     100.844 133.916 125.587  1.00  0.010          N  
ATOM   4862  CA  MET A 325     102.278 134.134 125.467  1.00  0.010          C  
ATOM   4863  C   MET A 325     102.606 135.484 124.827  1.00  0.010          C  
ATOM   4864  O   MET A 325     101.892 135.982 123.952  1.00  0.010          O  
ATOM   4865  CB  MET A 325     102.938 132.957 124.744  1.00  0.010          C  
ATOM   4866  CG  MET A 325     102.852 131.615 125.545  1.00  0.010          C  
ATOM   4867  SD  MET A 325     103.659 130.181 124.754  1.00  0.010          S  
ATOM   4868  CE  MET A 325     105.403 130.525 124.908  1.00  0.010          C  
ATOM   4869  H   MET A 325     100.257 134.018 124.749  1.00  0.010          H  
ATOM   4870  HA  MET A 325     102.701 134.164 126.469  1.00  0.010          H  
ATOM   4871 1HB  MET A 325     102.444 132.802 123.779  1.00  0.010          H  
ATOM   4872 2HB  MET A 325     103.980 133.193 124.545  1.00  0.010          H  
ATOM   4873 1HG  MET A 325     103.285 131.758 126.533  1.00  0.010          H  
ATOM   4874 2HG  MET A 325     101.802 131.364 125.680  1.00  0.010          H  
ATOM   4875 1HE  MET A 325     105.971 129.714 124.456  1.00  0.010          H  
ATOM   4876 2HE  MET A 325     105.640 131.456 124.406  1.00  0.010          H  
ATOM   4877 3HE  MET A 325     105.667 130.605 125.963  1.00  0.010          H  
ATOM   4878  N   GLU A 326     103.717 136.053 125.272  1.00  0.010          N  
ATOM   4879  CA  GLU A 326     104.281 137.306 124.779  1.00  0.010          C  
ATOM   4880  C   GLU A 326     103.263 138.448 124.749  1.00  0.010          C  
ATOM   4881  O   GLU A 326     102.644 138.761 125.770  1.00  0.020          O  
ATOM   4882  CB  GLU A 326     104.908 137.082 123.400  1.00  0.010          C  
ATOM   4883  CG  GLU A 326     106.077 136.131 123.432  1.00  0.010          C  
ATOM   4884  CD  GLU A 326     107.206 136.628 124.264  1.00  0.010          C  
ATOM   4885  OE1 GLU A 326     107.612 137.752 124.084  1.00  0.010          O  
ATOM   4886  OE2 GLU A 326     107.642 135.896 125.118  1.00  0.010          O  
ATOM   4887  H   GLU A 326     104.228 135.577 126.004  1.00  0.010          H  
ATOM   4888  HA  GLU A 326     105.081 137.603 125.460  1.00  0.010          H  
ATOM   4889 1HB  GLU A 326     104.166 136.685 122.702  1.00  0.010          H  
ATOM   4890 2HB  GLU A 326     105.279 138.025 122.999  1.00  0.010          H  
ATOM   4891 1HG  GLU A 326     105.750 135.161 123.804  1.00  0.010          H  
ATOM   4892 2HG  GLU A 326     106.427 136.003 122.420  1.00  0.010          H  
ATOM   4893  N   HIS A 327     103.046 139.056 123.581  1.00  0.020          N  
ATOM   4894  CA  HIS A 327     102.150 140.200 123.479  1.00  0.030          C  
ATOM   4895  C   HIS A 327     100.681 139.821 123.588  1.00  0.030          C  
ATOM   4896  O   HIS A 327      99.816 140.691 123.714  1.00  0.040          O  
ATOM   4897  CB  HIS A 327     102.401 140.941 122.170  1.00  0.040          C  
ATOM   4898  CG  HIS A 327     102.042 140.155 120.975  1.00  0.040          C  
ATOM   4899  ND1 HIS A 327     102.787 139.076 120.530  1.00  0.040          N  
ATOM   4900  CD2 HIS A 327     101.012 140.289 120.118  1.00  0.040          C  
ATOM   4901  CE1 HIS A 327     102.210 138.579 119.439  1.00  0.040          C  
ATOM   4902  NE2 HIS A 327     101.133 139.308 119.175  1.00  0.040          N  
ATOM   4903  H   HIS A 327     103.520 138.751 122.736  1.00  0.020          H  
ATOM   4904  HA  HIS A 327     102.366 140.891 124.293  1.00  0.040          H  
ATOM   4905 1HB  HIS A 327     101.821 141.865 122.158  1.00  0.050          H  
ATOM   4906 2HB  HIS A 327     103.453 141.212 122.099  1.00  0.050          H  
ATOM   4907  HD2 HIS A 327     100.221 141.037 120.165  1.00  0.050          H  
ATOM   4908  HE1 HIS A 327     102.556 137.724 118.862  1.00  0.050          H  
ATOM   4909  HE2 HIS A 327     100.455 139.186 118.393  1.00  0.050          H  
ATOM   4910  N   LEU A 328     100.391 138.526 123.533  1.00  0.030          N  
ATOM   4911  CA  LEU A 328      99.034 138.044 123.654  1.00  0.030          C  
ATOM   4912  C   LEU A 328      98.802 137.478 125.056  1.00  0.020          C  
ATOM   4913  O   LEU A 328      97.750 136.889 125.336  1.00  0.020          O  
ATOM   4914  CB  LEU A 328      98.717 136.993 122.589  1.00  0.040          C  
ATOM   4915  CG  LEU A 328      98.780 137.416 121.098  1.00  0.040          C  
ATOM   4916  CD1 LEU A 328      98.535 136.197 120.213  1.00  0.040          C  
ATOM   4917  CD2 LEU A 328      97.738 138.489 120.790  1.00  0.040          C  
ATOM   4918  H   LEU A 328     101.142 137.831 123.444  1.00  0.040          H  
ATOM   4919  HA  LEU A 328      98.366 138.881 123.523  1.00  0.040          H  
ATOM   4920 1HB  LEU A 328      99.421 136.180 122.722  1.00  0.050          H  
ATOM   4921 2HB  LEU A 328      97.728 136.634 122.775  1.00  0.050          H  
ATOM   4922  HG  LEU A 328      99.759 137.788 120.886  1.00  0.050          H  
ATOM   4923 1HD1 LEU A 328      98.602 136.488 119.162  1.00  0.050          H  
ATOM   4924 2HD1 LEU A 328      99.297 135.456 120.421  1.00  0.050          H  
ATOM   4925 3HD1 LEU A 328      97.556 135.781 120.407  1.00  0.050          H  
ATOM   4926 1HD2 LEU A 328      97.810 138.763 119.731  1.00  0.050          H  
ATOM   4927 2HD2 LEU A 328      96.738 138.107 120.998  1.00  0.050          H  
ATOM   4928 3HD2 LEU A 328      97.926 139.371 121.391  1.00  0.050          H  
ATOM   4929  N   ARG A 329      99.742 137.710 125.978  1.00  0.020          N  
ATOM   4930  CA  ARG A 329      99.634 137.176 127.330  1.00  0.020          C  
ATOM   4931  C   ARG A 329      98.353 137.584 128.046  1.00  0.030          C  
ATOM   4932  O   ARG A 329      97.776 136.800 128.800  1.00  0.040          O  
ATOM   4933  CB  ARG A 329     100.833 137.621 128.158  1.00  0.030          C  
ATOM   4934  CG  ARG A 329     100.842 137.180 129.626  1.00  0.030          C  
ATOM   4935  CD  ARG A 329     100.933 135.721 129.760  1.00  0.030          C  
ATOM   4936  NE  ARG A 329     100.996 135.305 131.140  1.00  0.030          N  
ATOM   4937  CZ  ARG A 329     100.971 134.021 131.563  1.00  0.030          C  
ATOM   4938  NH1 ARG A 329     100.895 133.018 130.697  1.00  0.030          N  
ATOM   4939  NH2 ARG A 329     101.026 133.768 132.867  1.00  0.030          N  
ATOM   4940  H   ARG A 329     100.598 138.219 125.729  1.00  0.020          H  
ATOM   4941  HA  ARG A 329      99.653 136.103 127.254  1.00  0.020          H  
ATOM   4942 1HB  ARG A 329     101.739 137.228 127.697  1.00  0.030          H  
ATOM   4943 2HB  ARG A 329     100.904 138.708 128.134  1.00  0.030          H  
ATOM   4944 1HG  ARG A 329     101.710 137.612 130.118  1.00  0.030          H  
ATOM   4945 2HG  ARG A 329      99.939 137.518 130.133  1.00  0.030          H  
ATOM   4946 1HD  ARG A 329     100.050 135.267 129.327  1.00  0.030          H  
ATOM   4947 2HD  ARG A 329     101.825 135.363 129.245  1.00  0.030          H  
ATOM   4948  HE  ARG A 329     101.054 136.029 131.842  1.00  0.030          H  
ATOM   4949 1HH1 ARG A 329     100.860 133.194 129.674  1.00  0.030          H  
ATOM   4950 2HH1 ARG A 329     100.880 132.067 131.029  1.00  0.030          H  
ATOM   4951 1HH2 ARG A 329     101.085 134.530 133.529  1.00  0.030          H  
ATOM   4952 2HH2 ARG A 329     101.009 132.815 133.200  1.00  0.030          H  
ATOM   4953  N   GLU A 330      97.917 138.816 127.828  1.00  0.040          N  
ATOM   4954  CA  GLU A 330      96.720 139.359 128.456  1.00  0.060          C  
ATOM   4955  C   GLU A 330      95.492 139.329 127.538  1.00  0.060          C  
ATOM   4956  O   GLU A 330      94.479 139.966 127.840  1.00  0.070          O  
ATOM   4957  CB  GLU A 330      96.987 140.794 128.921  1.00  0.080          C  
ATOM   4958  CG  GLU A 330      98.068 140.911 130.002  1.00  0.080          C  
ATOM   4959  CD  GLU A 330      98.324 142.336 130.453  1.00  0.080          C  
ATOM   4960  OE1 GLU A 330      97.734 143.234 129.901  1.00  0.080          O  
ATOM   4961  OE2 GLU A 330      99.111 142.518 131.353  1.00  0.080          O  
ATOM   4962  H   GLU A 330      98.451 139.416 127.213  1.00  0.050          H  
ATOM   4963  HA  GLU A 330      96.493 138.753 129.333  1.00  0.070          H  
ATOM   4964 1HB  GLU A 330      97.294 141.399 128.068  1.00  0.090          H  
ATOM   4965 2HB  GLU A 330      96.069 141.228 129.317  1.00  0.090          H  
ATOM   4966 1HG  GLU A 330      97.763 140.318 130.863  1.00  0.090          H  
ATOM   4967 2HG  GLU A 330      98.995 140.486 129.619  1.00  0.090          H  
ATOM   4968  N   VAL A 331      95.589 138.652 126.395  1.00  0.040          N  
ATOM   4969  CA  VAL A 331      94.489 138.639 125.448  1.00  0.040          C  
ATOM   4970  C   VAL A 331      93.584 137.432 125.651  1.00  0.050          C  
ATOM   4971  O   VAL A 331      94.035 136.290 125.643  1.00  0.070          O  
ATOM   4972  CB  VAL A 331      95.050 138.704 124.021  1.00  0.060          C  
ATOM   4973  CG1 VAL A 331      93.946 138.634 122.990  1.00  0.060          C  
ATOM   4974  CG2 VAL A 331      95.815 140.006 123.879  1.00  0.060          C  
ATOM   4975  H   VAL A 331      96.426 138.101 126.194  1.00  0.050          H  
ATOM   4976  HA  VAL A 331      93.893 139.537 125.608  1.00  0.050          H  
ATOM   4977  HB  VAL A 331      95.715 137.858 123.856  1.00  0.070          H  
ATOM   4978 1HG1 VAL A 331      94.385 138.681 122.005  1.00  0.070          H  
ATOM   4979 2HG1 VAL A 331      93.404 137.711 123.084  1.00  0.070          H  
ATOM   4980 3HG1 VAL A 331      93.261 139.469 123.122  1.00  0.070          H  
ATOM   4981 1HG2 VAL A 331      96.233 140.078 122.884  1.00  0.070          H  
ATOM   4982 2HG2 VAL A 331      95.140 140.842 124.046  1.00  0.070          H  
ATOM   4983 3HG2 VAL A 331      96.619 140.048 124.610  1.00  0.070          H  
ATOM   4984  N   ARG A 332      92.294 137.715 125.824  1.00  0.050          N  
ATOM   4985  CA  ARG A 332      91.281 136.700 126.079  1.00  0.070          C  
ATOM   4986  C   ARG A 332      90.848 135.866 124.875  1.00  0.030          C  
ATOM   4987  O   ARG A 332      90.349 134.754 125.051  1.00  0.150          O  
ATOM   4988  CB  ARG A 332      90.025 137.368 126.646  1.00  0.090          C  
ATOM   4989  CG  ARG A 332      89.247 138.311 125.658  1.00  0.090          C  
ATOM   4990  CD  ARG A 332      88.041 138.932 126.303  1.00  0.090          C  
ATOM   4991  NE  ARG A 332      87.244 139.776 125.362  1.00  0.090          N  
ATOM   4992  CZ  ARG A 332      87.403 141.115 125.112  1.00  0.090          C  
ATOM   4993  NH1 ARG A 332      88.335 141.813 125.729  1.00  0.090          N  
ATOM   4994  NH2 ARG A 332      86.585 141.720 124.235  1.00  0.090          N  
ATOM   4995  H   ARG A 332      92.027 138.689 125.814  1.00  0.060          H  
ATOM   4996  HA  ARG A 332      91.681 136.021 126.831  1.00  0.080          H  
ATOM   4997 1HB  ARG A 332      89.331 136.598 126.975  1.00  0.110          H  
ATOM   4998 2HB  ARG A 332      90.295 137.958 127.521  1.00  0.110          H  
ATOM   4999 1HG  ARG A 332      89.901 139.107 125.309  1.00  0.110          H  
ATOM   5000 2HG  ARG A 332      88.887 137.745 124.807  1.00  0.110          H  
ATOM   5001 1HD  ARG A 332      87.391 138.132 126.662  1.00  0.110          H  
ATOM   5002 2HD  ARG A 332      88.347 139.544 127.148  1.00  0.110          H  
ATOM   5003  HE  ARG A 332      86.500 139.303 124.860  1.00  0.110          H  
ATOM   5004 1HH1 ARG A 332      88.950 141.371 126.393  1.00  0.110          H  
ATOM   5005 2HH1 ARG A 332      88.410 142.806 125.551  1.00  0.110          H  
ATOM   5006 1HH2 ARG A 332      85.866 141.184 123.772  1.00  0.110          H  
ATOM   5007 2HH2 ARG A 332      86.660 142.740 124.019  1.00  0.110          H  
ATOM   5008  N   ALA A 333      91.001 136.397 123.663  1.00  0.050          N  
ATOM   5009  CA  ALA A 333      90.498 135.689 122.500  1.00  0.020          C  
ATOM   5010  C   ALA A 333      91.119 136.142 121.201  1.00  0.020          C  
ATOM   5011  O   ALA A 333      91.725 137.222 121.111  1.00  0.050          O  
ATOM   5012  CB  ALA A 333      89.009 135.866 122.389  1.00  0.040          C  
ATOM   5013  H   ALA A 333      91.420 137.307 123.538  1.00  0.060          H  
ATOM   5014  HA  ALA A 333      90.713 134.633 122.632  1.00  0.020          H  
ATOM   5015 1HB  ALA A 333      88.639 135.292 121.545  1.00  0.050          H  
ATOM   5016 2HB  ALA A 333      88.569 135.518 123.277  1.00  0.050          H  
ATOM   5017 3HB  ALA A 333      88.769 136.916 122.245  1.00  0.050          H  
ATOM   5018  N   VAL A 334      90.903 135.307 120.194  1.00  0.010          N  
ATOM   5019  CA  VAL A 334      91.243 135.597 118.826  1.00  0.020          C  
ATOM   5020  C   VAL A 334      90.130 136.484 118.280  1.00  0.020          C  
ATOM   5021  O   VAL A 334      88.944 136.165 118.403  1.00  0.010          O  
ATOM   5022  CB  VAL A 334      91.330 134.289 118.007  1.00  0.020          C  
ATOM   5023  CG1 VAL A 334      91.607 134.596 116.536  1.00  0.020          C  
ATOM   5024  CG2 VAL A 334      92.420 133.374 118.594  1.00  0.020          C  
ATOM   5025  H   VAL A 334      90.424 134.428 120.393  1.00  0.010          H  
ATOM   5026  HA  VAL A 334      92.192 136.125 118.791  1.00  0.020          H  
ATOM   5027  HB  VAL A 334      90.369 133.776 118.066  1.00  0.030          H  
ATOM   5028 1HG1 VAL A 334      91.644 133.669 115.983  1.00  0.030          H  
ATOM   5029 2HG1 VAL A 334      90.814 135.224 116.130  1.00  0.030          H  
ATOM   5030 3HG1 VAL A 334      92.558 135.116 116.441  1.00  0.030          H  
ATOM   5031 1HG2 VAL A 334      92.453 132.448 118.026  1.00  0.030          H  
ATOM   5032 2HG2 VAL A 334      93.386 133.871 118.543  1.00  0.030          H  
ATOM   5033 3HG2 VAL A 334      92.186 133.155 119.626  1.00  0.030          H  
ATOM   5034  N   THR A 335      90.508 137.636 117.756  1.00  0.020          N  
ATOM   5035  CA  THR A 335      89.557 138.615 117.227  1.00  0.020          C  
ATOM   5036  C   THR A 335      90.085 139.147 115.907  1.00  0.030          C  
ATOM   5037  O   THR A 335      91.230 138.883 115.530  1.00  0.030          O  
ATOM   5038  CB  THR A 335      89.328 139.810 118.179  1.00  0.030          C  
ATOM   5039  OG1 THR A 335      90.479 140.664 118.167  1.00  0.030          O  
ATOM   5040  CG2 THR A 335      89.123 139.298 119.610  1.00  0.030          C  
ATOM   5041  H   THR A 335      91.510 137.809 117.707  1.00  0.020          H  
ATOM   5042  HA  THR A 335      88.600 138.123 117.042  1.00  0.020          H  
ATOM   5043  HB  THR A 335      88.446 140.368 117.864  1.00  0.030          H  
ATOM   5044  HG1 THR A 335      90.355 141.366 118.821  1.00  0.030          H  
ATOM   5045 1HG2 THR A 335      88.961 140.143 120.273  1.00  0.030          H  
ATOM   5046 2HG2 THR A 335      88.261 138.640 119.646  1.00  0.030          H  
ATOM   5047 3HG2 THR A 335      90.001 138.756 119.940  1.00  0.030          H  
ATOM   5048  N   SER A 336      89.310 139.993 115.241  1.00  0.030          N  
ATOM   5049  CA  SER A 336      89.756 140.600 113.986  1.00  0.030          C  
ATOM   5050  C   SER A 336      91.009 141.472 114.176  1.00  0.030          C  
ATOM   5051  O   SER A 336      91.672 141.837 113.207  1.00  0.030          O  
ATOM   5052  CB  SER A 336      88.684 141.486 113.388  1.00  0.040          C  
ATOM   5053  OG  SER A 336      88.508 142.632 114.170  1.00  0.040          O  
ATOM   5054  H   SER A 336      88.379 140.186 115.586  1.00  0.040          H  
ATOM   5055  HA  SER A 336      89.985 139.802 113.282  1.00  0.040          H  
ATOM   5056 1HB  SER A 336      88.986 141.774 112.384  1.00  0.050          H  
ATOM   5057 2HB  SER A 336      87.739 140.944 113.304  1.00  0.050          H  
ATOM   5058  HG  SER A 336      87.680 142.487 114.661  1.00  0.050          H  
ATOM   5059  N   ALA A 337      91.318 141.852 115.427  1.00  0.030          N  
ATOM   5060  CA  ALA A 337      92.470 142.690 115.719  1.00  0.030          C  
ATOM   5061  C   ALA A 337      93.783 141.906 115.698  1.00  0.030          C  
ATOM   5062  O   ALA A 337      94.854 142.509 115.592  1.00  0.030          O  
ATOM   5063  CB  ALA A 337      92.307 143.343 117.079  1.00  0.040          C  
ATOM   5064  H   ALA A 337      90.767 141.486 116.201  1.00  0.040          H  
ATOM   5065  HA  ALA A 337      92.525 143.461 114.952  1.00  0.040          H  
ATOM   5066 1HB  ALA A 337      93.158 143.993 117.270  1.00  0.050          H  
ATOM   5067 2HB  ALA A 337      91.393 143.933 117.095  1.00  0.050          H  
ATOM   5068 3HB  ALA A 337      92.258 142.576 117.845  1.00  0.050          H  
ATOM   5069  N   ASN A 338      93.707 140.576 115.838  1.00  0.030          N  
ATOM   5070  CA  ASN A 338      94.894 139.732 115.913  1.00  0.030          C  
ATOM   5071  C   ASN A 338      94.792 138.469 115.048  1.00  0.030          C  
ATOM   5072  O   ASN A 338      95.739 137.697 114.949  1.00  0.030          O  
ATOM   5073  CB  ASN A 338      95.167 139.397 117.377  1.00  0.040          C  
ATOM   5074  CG  ASN A 338      94.019 138.619 118.034  1.00  0.040          C  
ATOM   5075  OD1 ASN A 338      93.334 137.845 117.365  1.00  0.040          O  
ATOM   5076  ND2 ASN A 338      93.798 138.827 119.315  1.00  0.040          N  
ATOM   5077  H   ASN A 338      92.794 140.122 115.873  1.00  0.040          H  
ATOM   5078  HA  ASN A 338      95.745 140.300 115.540  1.00  0.040          H  
ATOM   5079 1HB  ASN A 338      96.089 138.807 117.448  1.00  0.050          H  
ATOM   5080 2HB  ASN A 338      95.332 140.321 117.931  1.00  0.050          H  
ATOM   5081 1HD2 ASN A 338      93.045 138.319 119.817  1.00  0.050          H  
ATOM   5082 2HD2 ASN A 338      94.356 139.497 119.804  1.00  0.050          H  
ATOM   5083  N   ILE A 339      93.698 138.288 114.316  1.00  0.030          N  
ATOM   5084  CA  ILE A 339      93.560 137.104 113.484  1.00  0.030          C  
ATOM   5085  C   ILE A 339      94.674 137.008 112.439  1.00  0.030          C  
ATOM   5086  O   ILE A 339      95.155 135.920 112.132  1.00  0.030          O  
ATOM   5087  CB  ILE A 339      92.161 137.095 112.801  1.00  0.040          C  
ATOM   5088  CG1 ILE A 339      91.841 135.731 112.127  1.00  0.040          C  
ATOM   5089  CG2 ILE A 339      92.012 138.233 111.758  1.00  0.040          C  
ATOM   5090  CD1 ILE A 339      91.677 134.540 113.056  1.00  0.040          C  
ATOM   5091  H   ILE A 339      92.898 138.905 114.426  1.00  0.040          H  
ATOM   5092  HA  ILE A 339      93.634 136.243 114.140  1.00  0.040          H  
ATOM   5093  HB  ILE A 339      91.420 137.251 113.575  1.00  0.050          H  
ATOM   5094 1HG1 ILE A 339      90.934 135.838 111.578  1.00  0.050          H  
ATOM   5095 2HG1 ILE A 339      92.625 135.511 111.414  1.00  0.050          H  
ATOM   5096 1HG2 ILE A 339      91.005 138.216 111.354  1.00  0.050          H  
ATOM   5097 2HG2 ILE A 339      92.191 139.198 112.235  1.00  0.050          H  
ATOM   5098 3HG2 ILE A 339      92.713 138.102 110.942  1.00  0.050          H  
ATOM   5099 1HD1 ILE A 339      91.440 133.665 112.456  1.00  0.050          H  
ATOM   5100 2HD1 ILE A 339      92.591 134.357 113.608  1.00  0.050          H  
ATOM   5101 3HD1 ILE A 339      90.867 134.730 113.745  1.00  0.050          H  
ATOM   5102  N   GLN A 340      95.142 138.155 111.941  1.00  0.030          N  
ATOM   5103  CA  GLN A 340      96.173 138.222 110.916  1.00  0.020          C  
ATOM   5104  C   GLN A 340      97.529 137.785 111.431  1.00  0.030          C  
ATOM   5105  O   GLN A 340      98.426 137.470 110.648  1.00  0.030          O  
ATOM   5106  CB  GLN A 340      96.293 139.662 110.391  1.00  0.030          C  
ATOM   5107  CG  GLN A 340      96.970 140.650 111.383  1.00  0.030          C  
ATOM   5108  CD  GLN A 340      96.031 141.123 112.449  1.00  0.030          C  
ATOM   5109  OE1 GLN A 340      94.851 140.745 112.426  1.00  0.030          O  
ATOM   5110  NE2 GLN A 340      96.527 141.909 113.396  1.00  0.030          N  
ATOM   5111  H   GLN A 340      94.720 139.035 112.245  1.00  0.040          H  
ATOM   5112  HA  GLN A 340      95.885 137.563 110.097  1.00  0.020          H  
ATOM   5113 1HB  GLN A 340      96.877 139.663 109.470  1.00  0.040          H  
ATOM   5114 2HB  GLN A 340      95.302 140.044 110.148  1.00  0.040          H  
ATOM   5115 1HG  GLN A 340      97.845 140.225 111.852  1.00  0.040          H  
ATOM   5116 2HG  GLN A 340      97.271 141.526 110.811  1.00  0.040          H  
ATOM   5117 1HE2 GLN A 340      95.929 142.232 114.164  1.00  0.040          H  
ATOM   5118 2HE2 GLN A 340      97.492 142.180 113.398  1.00  0.040          H  
ATOM   5119  N   GLU A 341      97.691 137.718 112.749  1.00  0.020          N  
ATOM   5120  CA  GLU A 341      98.978 137.398 113.325  1.00  0.030          C  
ATOM   5121  C   GLU A 341      99.241 135.918 113.259  1.00  0.020          C  
ATOM   5122  O   GLU A 341     100.341 135.470 113.575  1.00  0.020          O  
ATOM   5123  CB  GLU A 341      99.075 137.906 114.760  1.00  0.040          C  
ATOM   5124  CG  GLU A 341      99.059 139.421 114.851  1.00  0.040          C  
ATOM   5125  CD  GLU A 341      99.155 139.945 116.236  1.00  0.040          C  
ATOM   5126  OE1 GLU A 341      99.120 139.163 117.156  1.00  0.040          O  
ATOM   5127  OE2 GLU A 341      99.275 141.137 116.374  1.00  0.040          O  
ATOM   5128  H   GLU A 341      96.907 137.895 113.384  1.00  0.020          H  
ATOM   5129  HA  GLU A 341      99.748 137.901 112.742  1.00  0.040          H  
ATOM   5130 1HB  GLU A 341      98.245 137.512 115.346  1.00  0.050          H  
ATOM   5131 2HB  GLU A 341      99.997 137.545 115.215  1.00  0.050          H  
ATOM   5132 1HG  GLU A 341      99.881 139.819 114.260  1.00  0.050          H  
ATOM   5133 2HG  GLU A 341      98.130 139.769 114.410  1.00  0.050          H  
ATOM   5134  N   PHE A 342      98.241 135.157 112.815  1.00  0.020          N  
ATOM   5135  CA  PHE A 342      98.411 133.736 112.684  1.00  0.020          C  
ATOM   5136  C   PHE A 342      98.651 133.363 111.225  1.00  0.020          C  
ATOM   5137  O   PHE A 342      98.696 132.178 110.878  1.00  0.030          O  
ATOM   5138  CB  PHE A 342      97.183 133.018 113.216  1.00  0.030          C  
ATOM   5139  CG  PHE A 342      96.978 133.293 114.658  1.00  0.030          C  
ATOM   5140  CD1 PHE A 342      95.902 134.055 115.096  1.00  0.030          C  
ATOM   5141  CD2 PHE A 342      97.880 132.829 115.584  1.00  0.030          C  
ATOM   5142  CE1 PHE A 342      95.737 134.329 116.442  1.00  0.030          C  
ATOM   5143  CE2 PHE A 342      97.724 133.096 116.911  1.00  0.030          C  
ATOM   5144  CZ  PHE A 342      96.652 133.845 117.353  1.00  0.030          C  
ATOM   5145  H   PHE A 342      97.334 135.571 112.579  1.00  0.020          H  
ATOM   5146  HA  PHE A 342      99.271 133.442 113.273  1.00  0.020          H  
ATOM   5147 1HB  PHE A 342      96.296 133.353 112.672  1.00  0.030          H  
ATOM   5148 2HB  PHE A 342      97.283 131.945 113.069  1.00  0.030          H  
ATOM   5149  HD1 PHE A 342      95.190 134.440 114.366  1.00  0.030          H  
ATOM   5150  HD2 PHE A 342      98.740 132.245 115.248  1.00  0.030          H  
ATOM   5151  HE1 PHE A 342      94.895 134.931 116.777  1.00  0.030          H  
ATOM   5152  HE2 PHE A 342      98.461 132.720 117.608  1.00  0.030          H  
ATOM   5153  HZ  PHE A 342      96.537 134.060 118.416  1.00  0.030          H  
ATOM   5154  N   ALA A 343      98.774 134.365 110.345  1.00  0.030          N  
ATOM   5155  CA  ALA A 343      98.925 134.061 108.933  1.00  0.030          C  
ATOM   5156  C   ALA A 343     100.180 133.283 108.638  1.00  0.030          C  
ATOM   5157  O   ALA A 343     101.285 133.712 108.957  1.00  0.020          O  
ATOM   5158  CB  ALA A 343      98.916 135.352 108.141  1.00  0.040          C  
ATOM   5159  H   ALA A 343      98.751 135.344 110.645  1.00  0.040          H  
ATOM   5160  HA  ALA A 343      98.098 133.440 108.620  1.00  0.040          H  
ATOM   5161 1HB  ALA A 343      98.998 135.130 107.079  1.00  0.050          H  
ATOM   5162 2HB  ALA A 343      97.984 135.888 108.334  1.00  0.050          H  
ATOM   5163 3HB  ALA A 343      99.757 135.970 108.452  1.00  0.050          H  
ATOM   5164  N   GLY A 344      99.995 132.141 107.983  1.00  0.030          N  
ATOM   5165  CA  GLY A 344     101.082 131.270 107.567  1.00  0.030          C  
ATOM   5166  C   GLY A 344     101.624 130.388 108.688  1.00  0.020          C  
ATOM   5167  O   GLY A 344     102.579 129.637 108.477  1.00  0.020          O  
ATOM   5168  H   GLY A 344      99.047 131.858 107.781  1.00  0.040          H  
ATOM   5169 1HA  GLY A 344     100.729 130.633 106.756  1.00  0.040          H  
ATOM   5170 2HA  GLY A 344     101.890 131.877 107.162  1.00  0.040          H  
ATOM   5171  N   CYS A 345     101.048 130.477 109.884  1.00  0.020          N  
ATOM   5172  CA  CYS A 345     101.574 129.699 110.986  1.00  0.020          C  
ATOM   5173  C   CYS A 345     101.302 128.221 110.799  1.00  0.020          C  
ATOM   5174  O   CYS A 345     100.204 127.807 110.427  1.00  0.040          O  
ATOM   5175  CB  CYS A 345     101.003 130.188 112.321  1.00  0.030          C  
ATOM   5176  SG  CYS A 345     101.503 131.899 112.684  1.00  0.030          S  
ATOM   5177  H   CYS A 345     100.248 131.101 110.039  1.00  0.020          H  
ATOM   5178  HA  CYS A 345     102.653 129.847 111.020  1.00  0.020          H  
ATOM   5179 1HB  CYS A 345      99.911 130.152 112.290  1.00  0.030          H  
ATOM   5180 2HB  CYS A 345     101.344 129.541 113.137  1.00  0.030          H  
ATOM   5181  N   LYS A 346     102.318 127.416 111.082  1.00  0.020          N  
ATOM   5182  CA  LYS A 346     102.180 125.967 111.031  1.00  0.030          C  
ATOM   5183  C   LYS A 346     102.060 125.466 112.456  1.00  0.030          C  
ATOM   5184  O   LYS A 346     101.445 124.432 112.736  1.00  0.030          O  
ATOM   5185  CB  LYS A 346     103.370 125.338 110.315  1.00  0.040          C  
ATOM   5186  CG  LYS A 346     103.443 125.705 108.844  1.00  0.040          C  
ATOM   5187  CD  LYS A 346     104.629 125.040 108.151  1.00  0.040          C  
ATOM   5188  CE  LYS A 346     104.683 125.416 106.674  1.00  0.040          C  
ATOM   5189  NZ  LYS A 346     105.855 124.803 105.982  1.00  0.040          N  
ATOM   5190  H   LYS A 346     103.200 127.834 111.339  1.00  0.020          H  
ATOM   5191  HA  LYS A 346     101.272 125.708 110.492  1.00  0.040          H  
ATOM   5192 1HB  LYS A 346     104.296 125.651 110.796  1.00  0.050          H  
ATOM   5193 2HB  LYS A 346     103.305 124.250 110.390  1.00  0.050          H  
ATOM   5194 1HG  LYS A 346     102.514 125.386 108.360  1.00  0.050          H  
ATOM   5195 2HG  LYS A 346     103.522 126.790 108.743  1.00  0.050          H  
ATOM   5196 1HD  LYS A 346     105.556 125.352 108.633  1.00  0.050          H  
ATOM   5197 2HD  LYS A 346     104.537 123.956 108.238  1.00  0.050          H  
ATOM   5198 1HE  LYS A 346     103.768 125.078 106.188  1.00  0.050          H  
ATOM   5199 2HE  LYS A 346     104.748 126.502 106.586  1.00  0.050          H  
ATOM   5200 1HZ  LYS A 346     105.853 125.077 105.009  1.00  0.050          H  
ATOM   5201 2HZ  LYS A 346     106.710 125.120 106.418  1.00  0.050          H  
ATOM   5202 3HZ  LYS A 346     105.799 123.797 106.047  1.00  0.050          H  
ATOM   5203  N   LYS A 347     102.649 126.229 113.358  1.00  0.030          N  
ATOM   5204  CA  LYS A 347     102.672 125.918 114.760  1.00  0.020          C  
ATOM   5205  C   LYS A 347     102.478 127.190 115.537  1.00  0.010          C  
ATOM   5206  O   LYS A 347     103.089 128.211 115.215  1.00  0.010          O  
ATOM   5207  CB  LYS A 347     103.989 125.246 115.125  1.00  0.030          C  
ATOM   5208  CG  LYS A 347     104.132 124.848 116.576  1.00  0.030          C  
ATOM   5209  CD  LYS A 347     105.375 124.027 116.754  1.00  0.030          C  
ATOM   5210  CE  LYS A 347     105.617 123.687 118.191  1.00  0.030          C  
ATOM   5211  NZ  LYS A 347     106.800 122.819 118.331  1.00  0.030          N  
ATOM   5212  H   LYS A 347     103.129 127.062 113.066  1.00  0.040          H  
ATOM   5213  HA  LYS A 347     101.851 125.247 114.989  1.00  0.020          H  
ATOM   5214 1HB  LYS A 347     104.106 124.343 114.525  1.00  0.040          H  
ATOM   5215 2HB  LYS A 347     104.813 125.913 114.880  1.00  0.040          H  
ATOM   5216 1HG  LYS A 347     104.201 125.739 117.203  1.00  0.040          H  
ATOM   5217 2HG  LYS A 347     103.264 124.273 116.893  1.00  0.040          H  
ATOM   5218 1HD  LYS A 347     105.269 123.095 116.193  1.00  0.040          H  
ATOM   5219 2HD  LYS A 347     106.233 124.573 116.369  1.00  0.040          H  
ATOM   5220 1HE  LYS A 347     105.786 124.601 118.750  1.00  0.040          H  
ATOM   5221 2HE  LYS A 347     104.752 123.188 118.605  1.00  0.040          H  
ATOM   5222 1HZ  LYS A 347     106.955 122.618 119.326  1.00  0.040          H  
ATOM   5223 2HZ  LYS A 347     106.671 121.946 117.837  1.00  0.040          H  
ATOM   5224 3HZ  LYS A 347     107.599 123.295 117.959  1.00  0.040          H  
ATOM   5225  N   ILE A 348     101.610 127.125 116.532  1.00  0.010          N  
ATOM   5226  CA  ILE A 348     101.356 128.264 117.392  1.00  0.010          C  
ATOM   5227  C   ILE A 348     101.858 128.047 118.808  1.00  0.020          C  
ATOM   5228  O   ILE A 348     101.458 127.132 119.552  1.00  0.060          O  
ATOM   5229  CB  ILE A 348      99.867 128.673 117.347  1.00  0.010          C  
ATOM   5230  CG1 ILE A 348      99.541 129.121 115.896  1.00  0.010          C  
ATOM   5231  CG2 ILE A 348      99.569 129.774 118.357  1.00  0.010          C  
ATOM   5232  CD1 ILE A 348      98.097 129.328 115.587  1.00  0.010          C  
ATOM   5233  H   ILE A 348     101.131 126.231 116.688  1.00  0.010          H  
ATOM   5234  HA  ILE A 348     101.912 129.115 116.993  1.00  0.010          H  
ATOM   5235  HB  ILE A 348      99.247 127.800 117.569  1.00  0.020          H  
ATOM   5236 1HG1 ILE A 348     100.054 130.047 115.713  1.00  0.020          H  
ATOM   5237 2HG1 ILE A 348      99.938 128.389 115.222  1.00  0.020          H  
ATOM   5238 1HG2 ILE A 348      98.521 130.051 118.321  1.00  0.020          H  
ATOM   5239 2HG2 ILE A 348      99.798 129.426 119.360  1.00  0.020          H  
ATOM   5240 3HG2 ILE A 348     100.184 130.644 118.121  1.00  0.020          H  
ATOM   5241 1HD1 ILE A 348      97.992 129.639 114.548  1.00  0.020          H  
ATOM   5242 2HD1 ILE A 348      97.560 128.404 115.748  1.00  0.020          H  
ATOM   5243 3HD1 ILE A 348      97.698 130.081 116.217  1.00  0.020          H  
ATOM   5244  N   PHE A 349     102.716 128.962 119.213  1.00  0.020          N  
ATOM   5245  CA  PHE A 349     103.336 128.953 120.514  1.00  0.010          C  
ATOM   5246  C   PHE A 349     102.446 129.683 121.485  1.00  0.010          C  
ATOM   5247  O   PHE A 349     102.670 130.833 121.838  1.00  0.040          O  
ATOM   5248  CB  PHE A 349     104.737 129.533 120.412  1.00  0.010          C  
ATOM   5249  CG  PHE A 349     105.663 128.616 119.642  1.00  0.010          C  
ATOM   5250  CD1 PHE A 349     105.612 128.529 118.241  1.00  0.010          C  
ATOM   5251  CD2 PHE A 349     106.608 127.858 120.306  1.00  0.010          C  
ATOM   5252  CE1 PHE A 349     106.472 127.714 117.553  1.00  0.010          C  
ATOM   5253  CE2 PHE A 349     107.474 127.043 119.609  1.00  0.010          C  
ATOM   5254  CZ  PHE A 349     107.406 126.974 118.234  1.00  0.010          C  
ATOM   5255  H   PHE A 349     102.982 129.705 118.562  1.00  0.010          H  
ATOM   5256  HA  PHE A 349     103.439 127.930 120.849  1.00  0.010          H  
ATOM   5257 1HB  PHE A 349     104.712 130.489 119.905  1.00  0.010          H  
ATOM   5258 2HB  PHE A 349     105.145 129.693 121.407  1.00  0.010          H  
ATOM   5259  HD1 PHE A 349     104.889 129.112 117.682  1.00  0.010          H  
ATOM   5260  HD2 PHE A 349     106.671 127.909 121.394  1.00  0.010          H  
ATOM   5261  HE1 PHE A 349     106.410 127.662 116.466  1.00  0.010          H  
ATOM   5262  HE2 PHE A 349     108.216 126.451 120.152  1.00  0.010          H  
ATOM   5263  HZ  PHE A 349     108.092 126.329 117.691  1.00  0.010          H  
ATOM   5264  N   GLY A 350     101.366 129.018 121.829  1.00  0.030          N  
ATOM   5265  CA  GLY A 350     100.340 129.506 122.735  1.00  0.030          C  
ATOM   5266  C   GLY A 350      99.018 128.799 122.465  1.00  0.030          C  
ATOM   5267  O   GLY A 350      98.978 127.747 121.812  1.00  0.010          O  
ATOM   5268  H   GLY A 350     101.263 128.118 121.365  1.00  0.040          H  
ATOM   5269 1HA  GLY A 350     100.652 129.324 123.760  1.00  0.040          H  
ATOM   5270 2HA  GLY A 350     100.222 130.580 122.640  1.00  0.040          H  
ATOM   5271  N   SER A 351      97.947 129.364 123.007  1.00  0.040          N  
ATOM   5272  CA  SER A 351      96.592 128.820 122.896  1.00  0.040          C  
ATOM   5273  C   SER A 351      95.712 129.589 121.904  1.00  0.010          C  
ATOM   5274  O   SER A 351      96.040 130.697 121.457  1.00  0.010          O  
ATOM   5275  CB  SER A 351      95.926 128.872 124.255  1.00  0.010          C  
ATOM   5276  OG  SER A 351      96.604 128.079 125.193  1.00  0.010          O  
ATOM   5277  H   SER A 351      98.082 130.209 123.576  1.00  0.010          H  
ATOM   5278  HA  SER A 351      96.651 127.783 122.564  1.00  0.010          H  
ATOM   5279 1HB  SER A 351      95.899 129.902 124.606  1.00  0.010          H  
ATOM   5280 2HB  SER A 351      94.897 128.535 124.161  1.00  0.010          H  
ATOM   5281  HG  SER A 351      96.163 128.243 126.035  1.00  0.010          H  
ATOM   5282  N   LEU A 352      94.599 128.986 121.515  1.00  0.010          N  
ATOM   5283  CA  LEU A 352      93.613 129.692 120.716  1.00  0.010          C  
ATOM   5284  C   LEU A 352      92.297 129.666 121.454  1.00  0.010          C  
ATOM   5285  O   LEU A 352      91.970 128.677 122.116  1.00  0.020          O  
ATOM   5286  CB  LEU A 352      93.465 129.088 119.322  1.00  0.010          C  
ATOM   5287  CG  LEU A 352      94.712 129.105 118.427  1.00  0.010          C  
ATOM   5288  CD1 LEU A 352      94.405 128.337 117.174  1.00  0.010          C  
ATOM   5289  CD2 LEU A 352      95.097 130.553 118.079  1.00  0.010          C  
ATOM   5290  H   LEU A 352      94.398 128.036 121.848  1.00  0.010          H  
ATOM   5291  HA  LEU A 352      93.903 130.736 120.626  1.00  0.010          H  
ATOM   5292 1HB  LEU A 352      93.170 128.053 119.439  1.00  0.020          H  
ATOM   5293 2HB  LEU A 352      92.673 129.618 118.800  1.00  0.020          H  
ATOM   5294  HG  LEU A 352      95.543 128.614 118.941  1.00  0.020          H  
ATOM   5295 1HD1 LEU A 352      95.275 128.326 116.530  1.00  0.020          H  
ATOM   5296 2HD1 LEU A 352      94.132 127.322 117.426  1.00  0.020          H  
ATOM   5297 3HD1 LEU A 352      93.578 128.814 116.656  1.00  0.020          H  
ATOM   5298 1HD2 LEU A 352      95.956 130.553 117.447  1.00  0.020          H  
ATOM   5299 2HD2 LEU A 352      94.277 131.033 117.562  1.00  0.020          H  
ATOM   5300 3HD2 LEU A 352      95.331 131.116 118.975  1.00  0.020          H  
ATOM   5301  N   ALA A 353      91.552 130.751 121.350  1.00  0.010          N  
ATOM   5302  CA  ALA A 353      90.267 130.825 122.006  1.00  0.010          C  
ATOM   5303  C   ALA A 353      89.335 131.703 121.224  1.00  0.010          C  
ATOM   5304  O   ALA A 353      89.692 132.792 120.765  1.00  0.010          O  
ATOM   5305  CB  ALA A 353      90.377 131.344 123.431  1.00  0.010          C  
ATOM   5306  H   ALA A 353      91.864 131.497 120.746  1.00  0.010          H  
ATOM   5307  HA  ALA A 353      89.865 129.831 122.033  1.00  0.010          H  
ATOM   5308 1HB  ALA A 353      89.385 131.354 123.887  1.00  0.020          H  
ATOM   5309 2HB  ALA A 353      91.032 130.697 124.001  1.00  0.020          H  
ATOM   5310 3HB  ALA A 353      90.772 132.348 123.434  1.00  0.020          H  
ATOM   5311  N   PHE A 354      88.115 131.237 121.115  1.00  0.010          N  
ATOM   5312  CA  PHE A 354      87.073 131.947 120.417  1.00  0.010          C  
ATOM   5313  C   PHE A 354      85.899 132.158 121.366  1.00  0.010          C  
ATOM   5314  O   PHE A 354      85.257 131.208 121.824  1.00  0.010          O  
ATOM   5315  CB  PHE A 354      86.714 131.143 119.172  1.00  0.010          C  
ATOM   5316  CG  PHE A 354      87.904 130.977 118.226  1.00  0.010          C  
ATOM   5317  CD1 PHE A 354      88.812 129.925 118.409  1.00  0.010          C  
ATOM   5318  CD2 PHE A 354      88.128 131.857 117.177  1.00  0.010          C  
ATOM   5319  CE1 PHE A 354      89.885 129.763 117.586  1.00  0.010          C  
ATOM   5320  CE2 PHE A 354      89.219 131.684 116.350  1.00  0.010          C  
ATOM   5321  CZ  PHE A 354      90.092 130.633 116.563  1.00  0.010          C  
ATOM   5322  H   PHE A 354      87.924 130.312 121.503  1.00  0.010          H  
ATOM   5323  HA  PHE A 354      87.446 132.926 120.108  1.00  0.010          H  
ATOM   5324 1HB  PHE A 354      86.362 130.165 119.454  1.00  0.020          H  
ATOM   5325 2HB  PHE A 354      85.933 131.624 118.651  1.00  0.020          H  
ATOM   5326  HD1 PHE A 354      88.665 129.232 119.234  1.00  0.020          H  
ATOM   5327  HD2 PHE A 354      87.441 132.690 117.013  1.00  0.020          H  
ATOM   5328  HE1 PHE A 354      90.575 128.939 117.755  1.00  0.020          H  
ATOM   5329  HE2 PHE A 354      89.396 132.379 115.535  1.00  0.020          H  
ATOM   5330  HZ  PHE A 354      90.944 130.496 115.929  1.00  0.020          H  
ATOM   5331  N   LEU A 355      85.652 133.413 121.701  1.00  0.010          N  
ATOM   5332  CA  LEU A 355      84.601 133.769 122.648  1.00  0.020          C  
ATOM   5333  C   LEU A 355      83.489 134.467 121.880  1.00  0.030          C  
ATOM   5334  O   LEU A 355      83.738 134.937 120.782  1.00  0.040          O  
ATOM   5335  CB  LEU A 355      85.191 134.666 123.744  1.00  0.020          C  
ATOM   5336  CG  LEU A 355      86.409 134.093 124.509  1.00  0.020          C  
ATOM   5337  CD1 LEU A 355      86.879 135.138 125.508  1.00  0.020          C  
ATOM   5338  CD2 LEU A 355      86.067 132.802 125.193  1.00  0.020          C  
ATOM   5339  H   LEU A 355      86.214 134.148 121.265  1.00  0.010          H  
ATOM   5340  HA  LEU A 355      84.205 132.863 123.084  1.00  0.020          H  
ATOM   5341 1HB  LEU A 355      85.505 135.605 123.288  1.00  0.030          H  
ATOM   5342 2HB  LEU A 355      84.435 134.898 124.478  1.00  0.030          H  
ATOM   5343  HG  LEU A 355      87.210 133.895 123.813  1.00  0.030          H  
ATOM   5344 1HD1 LEU A 355      87.757 134.762 126.037  1.00  0.030          H  
ATOM   5345 2HD1 LEU A 355      87.136 136.050 124.988  1.00  0.030          H  
ATOM   5346 3HD1 LEU A 355      86.084 135.346 126.223  1.00  0.030          H  
ATOM   5347 1HD2 LEU A 355      86.949 132.430 125.717  1.00  0.030          H  
ATOM   5348 2HD2 LEU A 355      85.261 132.965 125.907  1.00  0.030          H  
ATOM   5349 3HD2 LEU A 355      85.761 132.067 124.456  1.00  0.030          H  
ATOM   5350  N   PRO A 356      82.243 134.567 122.369  1.00  0.040          N  
ATOM   5351  CA  PRO A 356      81.178 135.306 121.698  1.00  0.080          C  
ATOM   5352  C   PRO A 356      81.640 136.695 121.244  1.00  0.110          C  
ATOM   5353  O   PRO A 356      81.302 137.137 120.145  1.00  0.130          O  
ATOM   5354  CB  PRO A 356      80.111 135.363 122.790  1.00  0.120          C  
ATOM   5355  CG  PRO A 356      80.332 134.073 123.582  1.00  0.120          C  
ATOM   5356  CD  PRO A 356      81.837 133.898 123.622  1.00  0.120          C  
ATOM   5357  HA  PRO A 356      80.817 134.736 120.835  1.00  0.100          H  
ATOM   5358 1HB  PRO A 356      80.246 136.273 123.403  1.00  0.140          H  
ATOM   5359 2HB  PRO A 356      79.111 135.426 122.337  1.00  0.140          H  
ATOM   5360 1HG  PRO A 356      79.892 134.160 124.588  1.00  0.140          H  
ATOM   5361 2HG  PRO A 356      79.827 133.221 123.089  1.00  0.140          H  
ATOM   5362 1HD  PRO A 356      82.252 134.401 124.503  1.00  0.140          H  
ATOM   5363 2HD  PRO A 356      82.063 132.824 123.593  1.00  0.140          H  
ATOM   5364  N   GLU A 357      82.500 137.340 122.041  1.00  0.120          N  
ATOM   5365  CA  GLU A 357      83.051 138.645 121.705  1.00  0.170          C  
ATOM   5366  C   GLU A 357      83.840 138.625 120.392  1.00  0.110          C  
ATOM   5367  O   GLU A 357      83.866 139.612 119.663  1.00  0.100          O  
ATOM   5368  CB  GLU A 357      83.954 139.135 122.842  1.00  0.220          C  
ATOM   5369  CG  GLU A 357      83.217 139.454 124.152  1.00  0.220          C  
ATOM   5370  CD  GLU A 357      82.950 138.244 125.016  1.00  0.220          C  
ATOM   5371  OE1 GLU A 357      83.247 137.150 124.588  1.00  0.220          O  
ATOM   5372  OE2 GLU A 357      82.453 138.412 126.098  1.00  0.220          O  
ATOM   5373  H   GLU A 357      82.756 136.951 122.952  1.00  0.140          H  
ATOM   5374  HA  GLU A 357      82.223 139.346 121.591  1.00  0.200          H  
ATOM   5375 1HB  GLU A 357      84.712 138.378 123.053  1.00  0.260          H  
ATOM   5376 2HB  GLU A 357      84.475 140.037 122.523  1.00  0.260          H  
ATOM   5377 1HG  GLU A 357      83.812 140.166 124.724  1.00  0.260          H  
ATOM   5378 2HG  GLU A 357      82.270 139.931 123.907  1.00  0.260          H  
ATOM   5379  N   SER A 358      84.463 137.491 120.070  1.00  0.070          N  
ATOM   5380  CA  SER A 358      85.287 137.337 118.883  1.00  0.030          C  
ATOM   5381  C   SER A 358      84.484 137.562 117.627  1.00  0.050          C  
ATOM   5382  O   SER A 358      84.976 138.153 116.665  1.00  0.050          O  
ATOM   5383  CB  SER A 358      85.864 135.926 118.814  1.00  0.060          C  
ATOM   5384  OG  SER A 358      86.754 135.669 119.873  1.00  0.060          O  
ATOM   5385  H   SER A 358      84.385 136.674 120.665  1.00  0.080          H  
ATOM   5386  HA  SER A 358      86.094 138.066 118.918  1.00  0.040          H  
ATOM   5387 1HB  SER A 358      85.061 135.210 118.827  1.00  0.070          H  
ATOM   5388 2HB  SER A 358      86.383 135.794 117.866  1.00  0.070          H  
ATOM   5389  HG  SER A 358      87.649 135.823 119.478  1.00  0.070          H  
ATOM   5390  N   PHE A 359      83.215 137.168 117.644  1.00  0.070          N  
ATOM   5391  CA  PHE A 359      82.395 137.244 116.457  1.00  0.090          C  
ATOM   5392  C   PHE A 359      81.398 138.394 116.532  1.00  0.100          C  
ATOM   5393  O   PHE A 359      80.391 138.399 115.818  1.00  0.110          O  
ATOM   5394  CB  PHE A 359      81.707 135.894 116.247  1.00  0.120          C  
ATOM   5395  CG  PHE A 359      82.730 134.773 116.060  1.00  0.120          C  
ATOM   5396  CD1 PHE A 359      83.032 133.923 117.098  1.00  0.120          C  
ATOM   5397  CD2 PHE A 359      83.403 134.600 114.864  1.00  0.120          C  
ATOM   5398  CE1 PHE A 359      83.963 132.938 116.949  1.00  0.120          C  
ATOM   5399  CE2 PHE A 359      84.349 133.616 114.710  1.00  0.120          C  
ATOM   5400  CZ  PHE A 359      84.631 132.775 115.763  1.00  0.120          C  
ATOM   5401  H   PHE A 359      82.785 136.784 118.492  1.00  0.080          H  
ATOM   5402  HA  PHE A 359      83.042 137.420 115.597  1.00  0.110          H  
ATOM   5403 1HB  PHE A 359      81.084 135.661 117.112  1.00  0.140          H  
ATOM   5404 2HB  PHE A 359      81.069 135.934 115.367  1.00  0.140          H  
ATOM   5405  HD1 PHE A 359      82.522 134.047 118.053  1.00  0.140          H  
ATOM   5406  HD2 PHE A 359      83.179 135.260 114.037  1.00  0.140          H  
ATOM   5407  HE1 PHE A 359      84.161 132.291 117.780  1.00  0.140          H  
ATOM   5408  HE2 PHE A 359      84.867 133.510 113.755  1.00  0.140          H  
ATOM   5409  HZ  PHE A 359      85.376 131.984 115.655  1.00  0.140          H  
ATOM   5410  N   ASP A 360      81.694 139.395 117.369  1.00  0.090          N  
ATOM   5411  CA  ASP A 360      80.841 140.563 117.502  1.00  0.090          C  
ATOM   5412  C   ASP A 360      81.731 141.795 117.632  1.00  0.080          C  
ATOM   5413  O   ASP A 360      82.952 141.693 117.544  1.00  0.080          O  
ATOM   5414  CB  ASP A 360      79.919 140.389 118.726  1.00  0.130          C  
ATOM   5415  CG  ASP A 360      78.605 141.222 118.680  1.00  0.130          C  
ATOM   5416  OD1 ASP A 360      78.595 142.237 118.004  1.00  0.130          O  
ATOM   5417  OD2 ASP A 360      77.648 140.845 119.317  1.00  0.130          O  
ATOM   5418  H   ASP A 360      82.527 139.356 117.968  1.00  0.110          H  
ATOM   5419  HA  ASP A 360      80.228 140.666 116.608  1.00  0.110          H  
ATOM   5420 1HB  ASP A 360      79.661 139.331 118.829  1.00  0.150          H  
ATOM   5421 2HB  ASP A 360      80.477 140.666 119.626  1.00  0.150          H  
ATOM   5422  N   GLY A 361      81.135 142.964 117.759  1.00  0.080          N  
ATOM   5423  CA  GLY A 361      81.935 144.175 117.844  1.00  0.070          C  
ATOM   5424  C   GLY A 361      82.308 144.555 119.268  1.00  0.070          C  
ATOM   5425  O   GLY A 361      81.614 144.227 120.233  1.00  0.080          O  
ATOM   5426  H   GLY A 361      80.115 142.989 117.800  1.00  0.100          H  
ATOM   5427 1HA  GLY A 361      82.845 144.043 117.256  1.00  0.080          H  
ATOM   5428 2HA  GLY A 361      81.386 144.996 117.386  1.00  0.080          H  
ATOM   5429  N   ASP A 362      83.357 145.358 119.387  1.00  0.070          N  
ATOM   5430  CA  ASP A 362      83.761 145.893 120.680  1.00  0.080          C  
ATOM   5431  C   ASP A 362      84.007 147.401 120.594  1.00  0.080          C  
ATOM   5432  O   ASP A 362      85.070 147.817 120.125  1.00  0.080          O  
ATOM   5433  CB  ASP A 362      85.011 145.158 121.179  1.00  0.110          C  
ATOM   5434  CG  ASP A 362      85.543 145.608 122.569  1.00  0.110          C  
ATOM   5435  OD1 ASP A 362      85.307 146.767 122.956  1.00  0.110          O  
ATOM   5436  OD2 ASP A 362      86.202 144.798 123.232  1.00  0.110          O  
ATOM   5437  H   ASP A 362      83.911 145.544 118.544  1.00  0.080          H  
ATOM   5438  HA  ASP A 362      82.984 145.675 121.406  1.00  0.100          H  
ATOM   5439 1HB  ASP A 362      84.807 144.082 121.208  1.00  0.130          H  
ATOM   5440 2HB  ASP A 362      85.800 145.312 120.472  1.00  0.130          H  
ATOM   5441  N   PRO A 363      83.005 148.243 120.935  1.00  0.080          N  
ATOM   5442  CA  PRO A 363      83.034 149.700 120.894  1.00  0.080          C  
ATOM   5443  C   PRO A 363      84.101 150.329 121.783  1.00  0.080          C  
ATOM   5444  O   PRO A 363      84.391 151.516 121.642  1.00  0.080          O  
ATOM   5445  CB  PRO A 363      81.637 150.082 121.407  1.00  0.120          C  
ATOM   5446  CG  PRO A 363      80.769 148.884 121.118  1.00  0.120          C  
ATOM   5447  CD  PRO A 363      81.674 147.692 121.311  1.00  0.120          C  
ATOM   5448  HA  PRO A 363      83.167 150.027 119.851  1.00  0.100          H  
ATOM   5449 1HB  PRO A 363      81.690 150.321 122.482  1.00  0.140          H  
ATOM   5450 2HB  PRO A 363      81.290 150.993 120.897  1.00  0.140          H  
ATOM   5451 1HG  PRO A 363      79.902 148.870 121.797  1.00  0.140          H  
ATOM   5452 2HG  PRO A 363      80.366 148.946 120.095  1.00  0.140          H  
ATOM   5453 1HD  PRO A 363      81.666 147.358 122.361  1.00  0.140          H  
ATOM   5454 2HD  PRO A 363      81.340 146.911 120.617  1.00  0.140          H  
ATOM   5455  N   ALA A 364      84.585 149.585 122.791  1.00  0.080          N  
ATOM   5456  CA  ALA A 364      85.604 150.131 123.667  1.00  0.090          C  
ATOM   5457  C   ALA A 364      86.917 150.138 122.917  1.00  0.140          C  
ATOM   5458  O   ALA A 364      87.631 151.143 122.866  1.00  0.150          O  
ATOM   5459  CB  ALA A 364      85.713 149.332 124.952  1.00  0.120          C  
ATOM   5460  H   ALA A 364      84.368 148.586 122.895  1.00  0.100          H  
ATOM   5461  HA  ALA A 364      85.340 151.159 123.907  1.00  0.110          H  
ATOM   5462 1HB  ALA A 364      86.482 149.772 125.585  1.00  0.150          H  
ATOM   5463 2HB  ALA A 364      84.758 149.349 125.472  1.00  0.150          H  
ATOM   5464 3HB  ALA A 364      85.981 148.302 124.721  1.00  0.150          H  
ATOM   5465  N   SER A 365      87.243 148.965 122.359  1.00  0.190          N  
ATOM   5466  CA  SER A 365      88.487 148.782 121.617  1.00  0.280          C  
ATOM   5467  C   SER A 365      88.355 149.093 120.124  1.00  0.210          C  
ATOM   5468  O   SER A 365      89.367 149.177 119.424  1.00  0.260          O  
ATOM   5469  CB  SER A 365      89.019 147.371 121.796  1.00  0.360          C  
ATOM   5470  OG  SER A 365      88.239 146.429 121.117  1.00  0.360          O  
ATOM   5471  H   SER A 365      86.603 148.162 122.481  1.00  0.230          H  
ATOM   5472  HA  SER A 365      89.224 149.469 122.032  1.00  0.340          H  
ATOM   5473 1HB  SER A 365      90.047 147.318 121.444  1.00  0.430          H  
ATOM   5474 2HB  SER A 365      89.022 147.132 122.858  1.00  0.430          H  
ATOM   5475  HG  SER A 365      88.493 145.570 121.491  1.00  0.430          H  
ATOM   5476  N   ASN A 366      87.119 149.298 119.643  1.00  0.130          N  
ATOM   5477  CA  ASN A 366      86.805 149.531 118.234  1.00  0.170          C  
ATOM   5478  C   ASN A 366      87.267 148.372 117.354  1.00  0.160          C  
ATOM   5479  O   ASN A 366      87.822 148.558 116.266  1.00  0.270          O  
ATOM   5480  CB  ASN A 366      87.371 150.858 117.773  1.00  0.220          C  
ATOM   5481  CG  ASN A 366      86.708 152.003 118.472  1.00  0.220          C  
ATOM   5482  OD1 ASN A 366      85.473 152.104 118.484  1.00  0.220          O  
ATOM   5483  ND2 ASN A 366      87.494 152.864 119.061  1.00  0.220          N  
ATOM   5484  H   ASN A 366      86.328 149.190 120.274  1.00  0.160          H  
ATOM   5485  HA  ASN A 366      85.719 149.581 118.140  1.00  0.200          H  
ATOM   5486 1HB  ASN A 366      88.441 150.906 117.949  1.00  0.270          H  
ATOM   5487 2HB  ASN A 366      87.214 150.965 116.702  1.00  0.270          H  
ATOM   5488 1HD2 ASN A 366      87.105 153.646 119.549  1.00  0.270          H  
ATOM   5489 2HD2 ASN A 366      88.485 152.736 119.033  1.00  0.270          H  
ATOM   5490  N   THR A 367      87.013 147.167 117.853  1.00  0.030          N  
ATOM   5491  CA  THR A 367      87.359 145.935 117.155  1.00  0.040          C  
ATOM   5492  C   THR A 367      86.162 145.410 116.357  1.00  0.010          C  
ATOM   5493  O   THR A 367      85.034 145.306 116.860  1.00  0.020          O  
ATOM   5494  CB  THR A 367      87.882 144.853 118.131  1.00  0.050          C  
ATOM   5495  OG1 THR A 367      89.061 145.335 118.788  1.00  0.050          O  
ATOM   5496  CG2 THR A 367      88.234 143.576 117.384  1.00  0.050          C  
ATOM   5497  H   THR A 367      86.523 147.154 118.751  1.00  0.040          H  
ATOM   5498  HA  THR A 367      88.161 146.153 116.450  1.00  0.050          H  
ATOM   5499  HB  THR A 367      87.136 144.628 118.867  1.00  0.060          H  
ATOM   5500  HG1 THR A 367      88.801 146.018 119.439  1.00  0.060          H  
ATOM   5501 1HG2 THR A 367      88.610 142.848 118.092  1.00  0.060          H  
ATOM   5502 2HG2 THR A 367      87.357 143.177 116.902  1.00  0.060          H  
ATOM   5503 3HG2 THR A 367      88.996 143.783 116.637  1.00  0.060          H  
ATOM   5504  N   ALA A 368      86.408 145.112 115.080  1.00  0.020          N  
ATOM   5505  CA  ALA A 368      85.399 144.571 114.175  1.00  0.020          C  
ATOM   5506  C   ALA A 368      85.121 143.096 114.505  1.00  0.030          C  
ATOM   5507  O   ALA A 368      86.030 142.424 114.998  1.00  0.020          O  
ATOM   5508  CB  ALA A 368      85.869 144.696 112.738  1.00  0.030          C  
ATOM   5509  H   ALA A 368      87.349 145.260 114.734  1.00  0.020          H  
ATOM   5510  HA  ALA A 368      84.504 145.161 114.306  1.00  0.020          H  
ATOM   5511 1HB  ALA A 368      85.109 144.313 112.061  1.00  0.030          H  
ATOM   5512 2HB  ALA A 368      86.062 145.744 112.511  1.00  0.030          H  
ATOM   5513 3HB  ALA A 368      86.785 144.123 112.606  1.00  0.030          H  
ATOM   5514  N   PRO A 369      83.911 142.563 114.249  1.00  0.040          N  
ATOM   5515  CA  PRO A 369      83.581 141.156 114.383  1.00  0.060          C  
ATOM   5516  C   PRO A 369      84.474 140.306 113.490  1.00  0.060          C  
ATOM   5517  O   PRO A 369      84.701 140.663 112.326  1.00  0.060          O  
ATOM   5518  CB  PRO A 369      82.135 141.105 113.868  1.00  0.090          C  
ATOM   5519  CG  PRO A 369      81.593 142.498 114.052  1.00  0.090          C  
ATOM   5520  CD  PRO A 369      82.769 143.414 113.829  1.00  0.090          C  
ATOM   5521  HA  PRO A 369      83.668 140.839 115.433  1.00  0.070          H  
ATOM   5522 1HB  PRO A 369      82.122 140.779 112.839  1.00  0.110          H  
ATOM   5523 2HB  PRO A 369      81.568 140.359 114.433  1.00  0.110          H  
ATOM   5524 1HG  PRO A 369      80.785 142.671 113.328  1.00  0.110          H  
ATOM   5525 2HG  PRO A 369      81.146 142.615 115.031  1.00  0.110          H  
ATOM   5526 1HD  PRO A 369      82.855 143.704 112.774  1.00  0.110          H  
ATOM   5527 2HD  PRO A 369      82.623 144.266 114.500  1.00  0.110          H  
ATOM   5528  N   LEU A 370      84.883 139.143 113.986  1.00  0.050          N  
ATOM   5529  CA  LEU A 370      85.666 138.189 113.225  1.00  0.050          C  
ATOM   5530  C   LEU A 370      84.761 137.485 112.225  1.00  0.050          C  
ATOM   5531  O   LEU A 370      83.709 136.956 112.581  1.00  0.050          O  
ATOM   5532  CB  LEU A 370      86.333 137.216 114.220  1.00  0.070          C  
ATOM   5533  CG  LEU A 370      87.231 136.114 113.718  1.00  0.070          C  
ATOM   5534  CD1 LEU A 370      88.431 136.690 113.035  1.00  0.070          C  
ATOM   5535  CD2 LEU A 370      87.695 135.288 114.952  1.00  0.070          C  
ATOM   5536  H   LEU A 370      84.710 138.911 114.969  1.00  0.060          H  
ATOM   5537  HA  LEU A 370      86.431 138.734 112.676  1.00  0.060          H  
ATOM   5538 1HB  LEU A 370      86.903 137.805 114.932  1.00  0.080          H  
ATOM   5539 2HB  LEU A 370      85.539 136.718 114.763  1.00  0.080          H  
ATOM   5540  HG  LEU A 370      86.690 135.479 113.008  1.00  0.080          H  
ATOM   5541 1HD1 LEU A 370      89.037 135.873 112.708  1.00  0.080          H  
ATOM   5542 2HD1 LEU A 370      88.136 137.275 112.180  1.00  0.080          H  
ATOM   5543 3HD1 LEU A 370      88.985 137.313 113.725  1.00  0.080          H  
ATOM   5544 1HD2 LEU A 370      88.351 134.490 114.635  1.00  0.080          H  
ATOM   5545 2HD2 LEU A 370      88.234 135.934 115.646  1.00  0.080          H  
ATOM   5546 3HD2 LEU A 370      86.832 134.867 115.459  1.00  0.080          H  
ATOM   5547  N   GLN A 371      85.147 137.501 110.964  1.00  0.060          N  
ATOM   5548  CA  GLN A 371      84.321 136.899 109.934  1.00  0.060          C  
ATOM   5549  C   GLN A 371      84.770 135.465 109.731  1.00  0.060          C  
ATOM   5550  O   GLN A 371      85.950 135.181 109.914  1.00  0.050          O  
ATOM   5551  CB  GLN A 371      84.479 137.701 108.640  1.00  0.080          C  
ATOM   5552  CG  GLN A 371      84.144 139.159 108.796  1.00  0.080          C  
ATOM   5553  CD  GLN A 371      82.741 139.358 109.218  1.00  0.080          C  
ATOM   5554  OE1 GLN A 371      81.803 138.900 108.558  1.00  0.080          O  
ATOM   5555  NE2 GLN A 371      82.562 140.034 110.330  1.00  0.080          N  
ATOM   5556  H   GLN A 371      86.030 137.959 110.720  1.00  0.070          H  
ATOM   5557  HA  GLN A 371      83.284 136.920 110.265  1.00  0.070          H  
ATOM   5558 1HB  GLN A 371      85.498 137.626 108.291  1.00  0.100          H  
ATOM   5559 2HB  GLN A 371      83.845 137.301 107.862  1.00  0.100          H  
ATOM   5560 1HG  GLN A 371      84.792 139.600 109.558  1.00  0.100          H  
ATOM   5561 2HG  GLN A 371      84.293 139.663 107.843  1.00  0.100          H  
ATOM   5562 1HE2 GLN A 371      81.637 140.199 110.668  1.00  0.100          H  
ATOM   5563 2HE2 GLN A 371      83.372 140.384 110.862  1.00  0.100          H  
ATOM   5564  N   PRO A 372      83.907 134.524 109.298  1.00  0.060          N  
ATOM   5565  CA  PRO A 372      84.314 133.164 108.997  1.00  0.060          C  
ATOM   5566  C   PRO A 372      85.372 133.127 107.894  1.00  0.060          C  
ATOM   5567  O   PRO A 372      86.261 132.279 107.923  1.00  0.060          O  
ATOM   5568  CB  PRO A 372      82.994 132.498 108.568  1.00  0.090          C  
ATOM   5569  CG  PRO A 372      82.068 133.640 108.197  1.00  0.090          C  
ATOM   5570  CD  PRO A 372      82.475 134.806 109.098  1.00  0.090          C  
ATOM   5571  HA  PRO A 372      84.700 132.704 109.912  1.00  0.070          H  
ATOM   5572 1HB  PRO A 372      83.181 131.832 107.713  1.00  0.110          H  
ATOM   5573 2HB  PRO A 372      82.601 131.871 109.358  1.00  0.110          H  
ATOM   5574 1HG  PRO A 372      82.163 133.884 107.123  1.00  0.110          H  
ATOM   5575 2HG  PRO A 372      81.020 133.336 108.355  1.00  0.110          H  
ATOM   5576 1HD  PRO A 372      82.310 135.743 108.544  1.00  0.110          H  
ATOM   5577 2HD  PRO A 372      81.935 134.786 110.058  1.00  0.110          H  
ATOM   5578  N   GLU A 373      85.386 134.136 107.013  1.00  0.060          N  
ATOM   5579  CA  GLU A 373      86.374 134.219 105.948  1.00  0.060          C  
ATOM   5580  C   GLU A 373      87.773 134.517 106.478  1.00  0.070          C  
ATOM   5581  O   GLU A 373      88.762 134.376 105.763  1.00  0.070          O  
ATOM   5582  CB  GLU A 373      85.970 135.266 104.910  1.00  0.080          C  
ATOM   5583  CG  GLU A 373      84.688 134.927 104.132  1.00  0.080          C  
ATOM   5584  CD  GLU A 373      83.445 135.323 104.854  1.00  0.080          C  
ATOM   5585  OE1 GLU A 373      83.572 135.839 105.938  1.00  0.080          O  
ATOM   5586  OE2 GLU A 373      82.375 135.105 104.345  1.00  0.080          O  
ATOM   5587  H   GLU A 373      84.637 134.837 106.985  1.00  0.070          H  
ATOM   5588  HA  GLU A 373      86.408 133.251 105.449  1.00  0.070          H  
ATOM   5589 1HB  GLU A 373      85.828 136.228 105.404  1.00  0.100          H  
ATOM   5590 2HB  GLU A 373      86.776 135.387 104.186  1.00  0.100          H  
ATOM   5591 1HG  GLU A 373      84.714 135.436 103.169  1.00  0.100          H  
ATOM   5592 2HG  GLU A 373      84.665 133.854 103.946  1.00  0.100          H  
ATOM   5593  N   GLN A 374      87.870 134.980 107.721  1.00  0.060          N  
ATOM   5594  CA  GLN A 374      89.152 135.291 108.311  1.00  0.070          C  
ATOM   5595  C   GLN A 374      89.697 134.092 109.081  1.00  0.060          C  
ATOM   5596  O   GLN A 374      90.884 134.050 109.407  1.00  0.060          O  
ATOM   5597  CB  GLN A 374      89.022 136.503 109.233  1.00  0.090          C  
ATOM   5598  CG  GLN A 374      88.669 137.797 108.524  1.00  0.090          C  
ATOM   5599  CD  GLN A 374      88.440 138.964 109.487  1.00  0.090          C  
ATOM   5600  OE1 GLN A 374      87.529 138.957 110.334  1.00  0.090          O  
ATOM   5601  NE2 GLN A 374      89.281 139.984 109.368  1.00  0.090          N  
ATOM   5602  H   GLN A 374      87.037 135.069 108.303  1.00  0.070          H  
ATOM   5603  HA  GLN A 374      89.855 135.530 107.515  1.00  0.080          H  
ATOM   5604 1HB  GLN A 374      88.264 136.300 109.984  1.00  0.110          H  
ATOM   5605 2HB  GLN A 374      89.956 136.667 109.740  1.00  0.110          H  
ATOM   5606 1HG  GLN A 374      89.494 138.059 107.867  1.00  0.110          H  
ATOM   5607 2HG  GLN A 374      87.771 137.643 107.936  1.00  0.110          H  
ATOM   5608 1HE2 GLN A 374      89.189 140.784 109.965  1.00  0.110          H  
ATOM   5609 2HE2 GLN A 374      90.009 139.966 108.677  1.00  0.110          H  
ATOM   5610  N   LEU A 375      88.865 133.063 109.300  1.00  0.060          N  
ATOM   5611  CA  LEU A 375      89.311 131.943 110.099  1.00  0.060          C  
ATOM   5612  C   LEU A 375      90.228 131.063 109.290  1.00  0.060          C  
ATOM   5613  O   LEU A 375      91.088 130.390 109.856  1.00  0.060          O  
ATOM   5614  CB  LEU A 375      88.121 131.147 110.655  1.00  0.080          C  
ATOM   5615  CG  LEU A 375      87.210 131.854 111.717  1.00  0.080          C  
ATOM   5616  CD1 LEU A 375      86.003 130.970 112.001  1.00  0.080          C  
ATOM   5617  CD2 LEU A 375      87.983 132.066 113.023  1.00  0.080          C  
ATOM   5618  H   LEU A 375      87.915 133.040 108.921  1.00  0.070          H  
ATOM   5619  HA  LEU A 375      89.889 132.327 110.932  1.00  0.070          H  
ATOM   5620 1HB  LEU A 375      87.485 130.854 109.818  1.00  0.100          H  
ATOM   5621 2HB  LEU A 375      88.506 130.264 111.115  1.00  0.100          H  
ATOM   5622  HG  LEU A 375      86.862 132.818 111.326  1.00  0.100          H  
ATOM   5623 1HD1 LEU A 375      85.362 131.443 112.731  1.00  0.100          H  
ATOM   5624 2HD1 LEU A 375      85.452 130.812 111.087  1.00  0.100          H  
ATOM   5625 3HD1 LEU A 375      86.334 130.022 112.382  1.00  0.100          H  
ATOM   5626 1HD2 LEU A 375      87.323 132.537 113.746  1.00  0.100          H  
ATOM   5627 2HD2 LEU A 375      88.316 131.100 113.412  1.00  0.100          H  
ATOM   5628 3HD2 LEU A 375      88.843 132.706 112.858  1.00  0.100          H  
ATOM   5629  N   GLN A 376      90.172 131.192 107.953  1.00  0.070          N  
ATOM   5630  CA  GLN A 376      91.015 130.425 107.035  1.00  0.070          C  
ATOM   5631  C   GLN A 376      92.500 130.658 107.320  1.00  0.050          C  
ATOM   5632  O   GLN A 376      93.358 129.911 106.852  1.00  0.050          O  
ATOM   5633  CB  GLN A 376      90.725 130.754 105.564  1.00  0.100          C  
ATOM   5634  CG  GLN A 376      91.164 132.135 105.097  1.00  0.100          C  
ATOM   5635  CD  GLN A 376      90.785 132.391 103.637  1.00  0.100          C  
ATOM   5636  OE1 GLN A 376      91.391 131.821 102.722  1.00  0.100          O  
ATOM   5637  NE2 GLN A 376      89.783 133.232 103.412  1.00  0.100          N  
ATOM   5638  H   GLN A 376      89.448 131.776 107.549  1.00  0.080          H  
ATOM   5639  HA  GLN A 376      90.798 129.371 107.188  1.00  0.080          H  
ATOM   5640 1HB  GLN A 376      91.216 130.012 104.928  1.00  0.120          H  
ATOM   5641 2HB  GLN A 376      89.654 130.672 105.384  1.00  0.120          H  
ATOM   5642 1HG  GLN A 376      90.703 132.889 105.723  1.00  0.120          H  
ATOM   5643 2HG  GLN A 376      92.247 132.206 105.170  1.00  0.120          H  
ATOM   5644 1HE2 GLN A 376      89.493 133.434 102.478  1.00  0.120          H  
ATOM   5645 2HE2 GLN A 376      89.309 133.678 104.202  1.00  0.120          H  
ATOM   5646  N   VAL A 377      92.824 131.689 108.106  1.00  0.050          N  
ATOM   5647  CA  VAL A 377      94.194 131.981 108.461  1.00  0.040          C  
ATOM   5648  C   VAL A 377      94.839 130.763 109.137  1.00  0.040          C  
ATOM   5649  O   VAL A 377      96.053 130.600 109.089  1.00  0.040          O  
ATOM   5650  CB  VAL A 377      94.249 133.182 109.442  1.00  0.060          C  
ATOM   5651  CG1 VAL A 377      93.798 132.783 110.844  1.00  0.060          C  
ATOM   5652  CG2 VAL A 377      95.591 133.713 109.498  1.00  0.060          C  
ATOM   5653  H   VAL A 377      92.089 132.301 108.478  1.00  0.060          H  
ATOM   5654  HA  VAL A 377      94.747 132.225 107.553  1.00  0.050          H  
ATOM   5655  HB  VAL A 377      93.563 133.953 109.088  1.00  0.070          H  
ATOM   5656 1HG1 VAL A 377      93.847 133.646 111.481  1.00  0.070          H  
ATOM   5657 2HG1 VAL A 377      92.779 132.407 110.808  1.00  0.070          H  
ATOM   5658 3HG1 VAL A 377      94.453 132.028 111.261  1.00  0.070          H  
ATOM   5659 1HG2 VAL A 377      95.621 134.565 110.164  1.00  0.070          H  
ATOM   5660 2HG2 VAL A 377      96.251 132.943 109.866  1.00  0.070          H  
ATOM   5661 3HG2 VAL A 377      95.886 134.023 108.503  1.00  0.070          H  
ATOM   5662  N   PHE A 378      94.022 129.890 109.746  1.00  0.060          N  
ATOM   5663  CA  PHE A 378      94.528 128.723 110.443  1.00  0.070          C  
ATOM   5664  C   PHE A 378      94.551 127.451 109.592  1.00  0.060          C  
ATOM   5665  O   PHE A 378      94.908 126.394 110.102  1.00  0.070          O  
ATOM   5666  CB  PHE A 378      93.665 128.424 111.670  1.00  0.090          C  
ATOM   5667  CG  PHE A 378      93.643 129.484 112.731  1.00  0.090          C  
ATOM   5668  CD1 PHE A 378      92.497 130.244 112.928  1.00  0.090          C  
ATOM   5669  CD2 PHE A 378      94.742 129.736 113.528  1.00  0.090          C  
ATOM   5670  CE1 PHE A 378      92.458 131.213 113.888  1.00  0.090          C  
ATOM   5671  CE2 PHE A 378      94.692 130.707 114.488  1.00  0.090          C  
ATOM   5672  CZ  PHE A 378      93.554 131.445 114.671  1.00  0.090          C  
ATOM   5673  H   PHE A 378      93.015 130.075 109.732  1.00  0.070          H  
ATOM   5674  HA  PHE A 378      95.547 128.940 110.766  1.00  0.080          H  
ATOM   5675 1HB  PHE A 378      92.657 128.280 111.332  1.00  0.110          H  
ATOM   5676 2HB  PHE A 378      93.986 127.489 112.123  1.00  0.110          H  
ATOM   5677  HD1 PHE A 378      91.617 130.062 112.301  1.00  0.110          H  
ATOM   5678  HD2 PHE A 378      95.652 129.159 113.388  1.00  0.110          H  
ATOM   5679  HE1 PHE A 378      91.553 131.799 114.025  1.00  0.110          H  
ATOM   5680  HE2 PHE A 378      95.559 130.896 115.110  1.00  0.110          H  
ATOM   5681  HZ  PHE A 378      93.530 132.217 115.436  1.00  0.110          H  
ATOM   5682  N   GLU A 379      94.250 127.519 108.293  1.00  0.060          N  
ATOM   5683  CA  GLU A 379      94.273 126.295 107.480  1.00  0.090          C  
ATOM   5684  C   GLU A 379      95.667 125.679 107.370  1.00  0.050          C  
ATOM   5685  O   GLU A 379      95.812 124.486 107.107  1.00  0.060          O  
ATOM   5686  CB  GLU A 379      93.658 126.503 106.097  1.00  0.110          C  
ATOM   5687  CG  GLU A 379      92.149 126.674 106.144  1.00  0.110          C  
ATOM   5688  CD  GLU A 379      91.506 126.839 104.798  1.00  0.110          C  
ATOM   5689  OE1 GLU A 379      92.207 126.828 103.818  1.00  0.110          O  
ATOM   5690  OE2 GLU A 379      90.305 126.975 104.754  1.00  0.110          O  
ATOM   5691  H   GLU A 379      93.982 128.410 107.866  1.00  0.070          H  
ATOM   5692  HA  GLU A 379      93.639 125.562 107.986  1.00  0.110          H  
ATOM   5693 1HB  GLU A 379      94.084 127.398 105.640  1.00  0.140          H  
ATOM   5694 2HB  GLU A 379      93.892 125.654 105.456  1.00  0.140          H  
ATOM   5695 1HG  GLU A 379      91.717 125.799 106.636  1.00  0.140          H  
ATOM   5696 2HG  GLU A 379      91.935 127.524 106.759  1.00  0.140          H  
ATOM   5697  N   THR A 380      96.714 126.475 107.567  1.00  0.080          N  
ATOM   5698  CA  THR A 380      98.076 125.974 107.519  1.00  0.090          C  
ATOM   5699  C   THR A 380      98.526 125.381 108.859  1.00  0.070          C  
ATOM   5700  O   THR A 380      99.594 124.774 108.944  1.00  0.060          O  
ATOM   5701  CB  THR A 380      99.038 127.108 107.105  1.00  0.120          C  
ATOM   5702  OG1 THR A 380      98.940 128.196 108.045  1.00  0.120          O  
ATOM   5703  CG2 THR A 380      98.668 127.620 105.728  1.00  0.120          C  
ATOM   5704  H   THR A 380      96.593 127.469 107.725  1.00  0.100          H  
ATOM   5705  HA  THR A 380      98.126 125.185 106.769  1.00  0.110          H  
ATOM   5706  HB  THR A 380     100.064 126.735 107.098  1.00  0.150          H  
ATOM   5707  HG1 THR A 380      99.398 127.967 108.899  1.00  0.150          H  
ATOM   5708 1HG2 THR A 380      99.353 128.421 105.449  1.00  0.150          H  
ATOM   5709 2HG2 THR A 380      98.743 126.807 105.007  1.00  0.150          H  
ATOM   5710 3HG2 THR A 380      97.649 128.003 105.737  1.00  0.150          H  
ATOM   5711  N   LEU A 381      97.712 125.537 109.903  1.00  0.050          N  
ATOM   5712  CA  LEU A 381      98.084 125.109 111.242  1.00  0.040          C  
ATOM   5713  C   LEU A 381      98.044 123.613 111.457  1.00  0.060          C  
ATOM   5714  O   LEU A 381      97.016 122.976 111.246  1.00  0.070          O  
ATOM   5715  CB  LEU A 381      97.126 125.750 112.251  1.00  0.060          C  
ATOM   5716  CG  LEU A 381      97.342 125.448 113.742  1.00  0.060          C  
ATOM   5717  CD1 LEU A 381      98.645 126.008 114.199  1.00  0.060          C  
ATOM   5718  CD2 LEU A 381      96.210 126.058 114.491  1.00  0.060          C  
ATOM   5719  H   LEU A 381      96.797 125.970 109.775  1.00  0.060          H  
ATOM   5720  HA  LEU A 381      99.096 125.458 111.424  1.00  0.050          H  
ATOM   5721 1HB  LEU A 381      97.155 126.831 112.110  1.00  0.070          H  
ATOM   5722 2HB  LEU A 381      96.121 125.408 112.006  1.00  0.070          H  
ATOM   5723  HG  LEU A 381      97.349 124.372 113.922  1.00  0.070          H  
ATOM   5724 1HD1 LEU A 381      98.770 125.821 115.261  1.00  0.070          H  
ATOM   5725 2HD1 LEU A 381      99.454 125.556 113.671  1.00  0.070          H  
ATOM   5726 3HD1 LEU A 381      98.646 127.059 114.010  1.00  0.070          H  
ATOM   5727 1HD2 LEU A 381      96.324 125.870 115.536  1.00  0.070          H  
ATOM   5728 2HD2 LEU A 381      96.185 127.122 114.321  1.00  0.070          H  
ATOM   5729 3HD2 LEU A 381      95.307 125.619 114.144  1.00  0.070          H  
ATOM   5730  N   GLU A 382      99.168 123.068 111.931  1.00  0.060          N  
ATOM   5731  CA  GLU A 382      99.310 121.661 112.265  1.00  0.060          C  
ATOM   5732  C   GLU A 382      99.392 121.440 113.777  1.00  0.050          C  
ATOM   5733  O   GLU A 382      98.930 120.405 114.275  1.00  0.080          O  
ATOM   5734  CB  GLU A 382     100.541 121.046 111.594  1.00  0.080          C  
ATOM   5735  CG  GLU A 382     100.478 120.996 110.073  1.00  0.080          C  
ATOM   5736  CD  GLU A 382     101.686 120.319 109.456  1.00  0.080          C  
ATOM   5737  OE1 GLU A 382     102.624 120.059 110.170  1.00  0.080          O  
ATOM   5738  OE2 GLU A 382     101.654 120.030 108.281  1.00  0.080          O  
ATOM   5739  H   GLU A 382      99.979 123.661 112.054  1.00  0.070          H  
ATOM   5740  HA  GLU A 382      98.440 121.138 111.892  1.00  0.070          H  
ATOM   5741 1HB  GLU A 382     101.427 121.619 111.875  1.00  0.100          H  
ATOM   5742 2HB  GLU A 382     100.678 120.026 111.957  1.00  0.100          H  
ATOM   5743 1HG  GLU A 382      99.574 120.458 109.782  1.00  0.100          H  
ATOM   5744 2HG  GLU A 382     100.398 122.016 109.692  1.00  0.100          H  
ATOM   5745  N   GLU A 383      99.958 122.402 114.520  1.00  0.030          N  
ATOM   5746  CA  GLU A 383     100.123 122.199 115.964  1.00  0.020          C  
ATOM   5747  C   GLU A 383      99.858 123.397 116.887  1.00  0.010          C  
ATOM   5748  O   GLU A 383     100.332 124.515 116.663  1.00  0.010          O  
ATOM   5749  CB  GLU A 383     101.538 121.677 116.238  1.00  0.030          C  
ATOM   5750  CG  GLU A 383     101.853 121.449 117.716  1.00  0.030          C  
ATOM   5751  CD  GLU A 383     103.194 120.866 117.967  1.00  0.030          C  
ATOM   5752  OE1 GLU A 383     103.798 120.300 117.099  1.00  0.030          O  
ATOM   5753  OE2 GLU A 383     103.644 121.001 119.068  1.00  0.030          O  
ATOM   5754  H   GLU A 383     100.352 123.222 114.053  1.00  0.040          H  
ATOM   5755  HA  GLU A 383      99.426 121.421 116.257  1.00  0.020          H  
ATOM   5756 1HB  GLU A 383     101.672 120.726 115.724  1.00  0.040          H  
ATOM   5757 2HB  GLU A 383     102.267 122.372 115.829  1.00  0.040          H  
ATOM   5758 1HG  GLU A 383     101.819 122.405 118.239  1.00  0.040          H  
ATOM   5759 2HG  GLU A 383     101.091 120.806 118.154  1.00  0.040          H  
ATOM   5760  N   ILE A 384      99.126 123.119 117.969  1.00  0.020          N  
ATOM   5761  CA  ILE A 384      98.834 124.081 119.033  1.00  0.020          C  
ATOM   5762  C   ILE A 384      99.569 123.677 120.310  1.00  0.030          C  
ATOM   5763  O   ILE A 384      99.395 122.564 120.808  1.00  0.060          O  
ATOM   5764  CB  ILE A 384      97.297 124.188 119.290  1.00  0.030          C  
ATOM   5765  CG1 ILE A 384      96.605 124.714 118.027  1.00  0.030          C  
ATOM   5766  CG2 ILE A 384      96.967 125.045 120.533  1.00  0.030          C  
ATOM   5767  CD1 ILE A 384      95.077 124.638 118.054  1.00  0.030          C  
ATOM   5768  H   ILE A 384      98.782 122.156 118.065  1.00  0.020          H  
ATOM   5769  HA  ILE A 384      99.200 125.062 118.730  1.00  0.020          H  
ATOM   5770  HB  ILE A 384      96.911 123.186 119.458  1.00  0.030          H  
ATOM   5771 1HG1 ILE A 384      96.904 125.754 117.873  1.00  0.030          H  
ATOM   5772 2HG1 ILE A 384      96.964 124.140 117.193  1.00  0.030          H  
ATOM   5773 1HG2 ILE A 384      95.898 125.075 120.716  1.00  0.030          H  
ATOM   5774 2HG2 ILE A 384      97.441 124.605 121.387  1.00  0.030          H  
ATOM   5775 3HG2 ILE A 384      97.335 126.067 120.397  1.00  0.030          H  
ATOM   5776 1HD1 ILE A 384      94.674 125.007 117.113  1.00  0.030          H  
ATOM   5777 2HD1 ILE A 384      94.775 123.613 118.192  1.00  0.030          H  
ATOM   5778 3HD1 ILE A 384      94.680 125.238 118.862  1.00  0.030          H  
ATOM   5779  N   THR A 385     100.406 124.583 120.807  1.00  0.010          N  
ATOM   5780  CA  THR A 385     101.205 124.398 122.018  1.00  0.060          C  
ATOM   5781  C   THR A 385     100.331 124.324 123.257  1.00  0.010          C  
ATOM   5782  O   THR A 385     100.580 123.540 124.182  1.00  0.090          O  
ATOM   5783  CB  THR A 385     102.190 125.560 122.160  1.00  0.060          C  
ATOM   5784  OG1 THR A 385     103.058 125.569 121.032  1.00  0.060          O  
ATOM   5785  CG2 THR A 385     103.004 125.464 123.392  1.00  0.060          C  
ATOM   5786  H   THR A 385     100.518 125.469 120.308  1.00  0.010          H  
ATOM   5787  HA  THR A 385     101.761 123.465 121.928  1.00  0.070          H  
ATOM   5788  HB  THR A 385     101.635 126.465 122.190  1.00  0.080          H  
ATOM   5789  HG1 THR A 385     102.537 125.806 120.237  1.00  0.080          H  
ATOM   5790 1HG2 THR A 385     103.686 126.314 123.438  1.00  0.080          H  
ATOM   5791 2HG2 THR A 385     102.373 125.465 124.279  1.00  0.080          H  
ATOM   5792 3HG2 THR A 385     103.564 124.549 123.337  1.00  0.080          H  
ATOM   5793  N   GLY A 386      99.346 125.204 123.297  1.00  0.060          N  
ATOM   5794  CA  GLY A 386      98.415 125.315 124.397  1.00  0.030          C  
ATOM   5795  C   GLY A 386      97.130 124.547 124.117  1.00  0.030          C  
ATOM   5796  O   GLY A 386      97.142 123.369 123.718  1.00  0.030          O  
ATOM   5797  H   GLY A 386      99.232 125.862 122.520  1.00  0.070          H  
ATOM   5798 1HA  GLY A 386      98.875 124.947 125.304  1.00  0.040          H  
ATOM   5799 2HA  GLY A 386      98.189 126.364 124.553  1.00  0.040          H  
ATOM   5800  N   TYR A 387      96.012 125.204 124.409  1.00  0.030          N  
ATOM   5801  CA  TYR A 387      94.675 124.622 124.283  1.00  0.040          C  
ATOM   5802  C   TYR A 387      93.881 125.226 123.131  1.00  0.030          C  
ATOM   5803  O   TYR A 387      94.195 126.326 122.665  1.00  0.020          O  
ATOM   5804  CB  TYR A 387      93.849 124.828 125.566  1.00  0.050          C  
ATOM   5805  CG  TYR A 387      93.583 126.293 125.974  1.00  0.050          C  
ATOM   5806  CD1 TYR A 387      92.554 127.015 125.394  1.00  0.050          C  
ATOM   5807  CD2 TYR A 387      94.334 126.885 126.962  1.00  0.050          C  
ATOM   5808  CE1 TYR A 387      92.310 128.313 125.779  1.00  0.050          C  
ATOM   5809  CE2 TYR A 387      94.082 128.180 127.355  1.00  0.050          C  
ATOM   5810  CZ  TYR A 387      93.078 128.894 126.761  1.00  0.050          C  
ATOM   5811  OH  TYR A 387      92.833 130.194 127.146  1.00  0.050          O  
ATOM   5812  H   TYR A 387      96.108 126.162 124.744  1.00  0.040          H  
ATOM   5813  HA  TYR A 387      94.773 123.551 124.094  1.00  0.050          H  
ATOM   5814 1HB  TYR A 387      92.882 124.337 125.450  1.00  0.060          H  
ATOM   5815 2HB  TYR A 387      94.356 124.341 126.397  1.00  0.060          H  
ATOM   5816  HD1 TYR A 387      91.944 126.564 124.626  1.00  0.060          H  
ATOM   5817  HD2 TYR A 387      95.116 126.335 127.432  1.00  0.060          H  
ATOM   5818  HE1 TYR A 387      91.514 128.874 125.313  1.00  0.060          H  
ATOM   5819  HE2 TYR A 387      94.680 128.640 128.139  1.00  0.060          H  
ATOM   5820  HH  TYR A 387      92.081 130.540 126.652  1.00  0.060          H  
ATOM   5821  N   LEU A 388      92.856 124.500 122.674  1.00  0.030          N  
ATOM   5822  CA  LEU A 388      91.907 125.046 121.701  1.00  0.020          C  
ATOM   5823  C   LEU A 388      90.512 125.173 122.342  1.00  0.020          C  
ATOM   5824  O   LEU A 388      89.839 124.162 122.591  1.00  0.020          O  
ATOM   5825  CB  LEU A 388      91.855 124.168 120.430  1.00  0.030          C  
ATOM   5826  CG  LEU A 388      90.831 124.593 119.292  1.00  0.030          C  
ATOM   5827  CD1 LEU A 388      91.161 126.008 118.770  1.00  0.030          C  
ATOM   5828  CD2 LEU A 388      90.926 123.584 118.119  1.00  0.030          C  
ATOM   5829  H   LEU A 388      92.705 123.569 123.075  1.00  0.040          H  
ATOM   5830  HA  LEU A 388      92.241 126.045 121.426  1.00  0.020          H  
ATOM   5831 1HB  LEU A 388      92.845 124.142 119.996  1.00  0.040          H  
ATOM   5832 2HB  LEU A 388      91.600 123.155 120.736  1.00  0.040          H  
ATOM   5833  HG  LEU A 388      89.813 124.596 119.695  1.00  0.040          H  
ATOM   5834 1HD1 LEU A 388      90.456 126.276 117.992  1.00  0.040          H  
ATOM   5835 2HD1 LEU A 388      91.085 126.735 119.574  1.00  0.040          H  
ATOM   5836 3HD1 LEU A 388      92.167 126.018 118.361  1.00  0.040          H  
ATOM   5837 1HD2 LEU A 388      90.224 123.867 117.333  1.00  0.040          H  
ATOM   5838 2HD2 LEU A 388      91.936 123.594 117.717  1.00  0.040          H  
ATOM   5839 3HD2 LEU A 388      90.688 122.583 118.471  1.00  0.040          H  
ATOM   5840  N   TYR A 389      90.078 126.416 122.588  1.00  0.020          N  
ATOM   5841  CA  TYR A 389      88.796 126.670 123.254  1.00  0.020          C  
ATOM   5842  C   TYR A 389      87.800 127.412 122.374  1.00  0.020          C  
ATOM   5843  O   TYR A 389      88.006 128.572 122.024  1.00  0.020          O  
ATOM   5844  CB  TYR A 389      89.042 127.512 124.514  1.00  0.030          C  
ATOM   5845  CG  TYR A 389      87.823 127.835 125.305  1.00  0.030          C  
ATOM   5846  CD1 TYR A 389      87.376 126.943 126.223  1.00  0.030          C  
ATOM   5847  CD2 TYR A 389      87.146 129.014 125.107  1.00  0.030          C  
ATOM   5848  CE1 TYR A 389      86.245 127.196 126.953  1.00  0.030          C  
ATOM   5849  CE2 TYR A 389      86.024 129.268 125.842  1.00  0.030          C  
ATOM   5850  CZ  TYR A 389      85.570 128.366 126.758  1.00  0.030          C  
ATOM   5851  OH  TYR A 389      84.438 128.640 127.488  1.00  0.030          O  
ATOM   5852  H   TYR A 389      90.688 127.210 122.359  1.00  0.020          H  
ATOM   5853  HA  TYR A 389      88.345 125.715 123.529  1.00  0.020          H  
ATOM   5854 1HB  TYR A 389      89.712 126.973 125.170  1.00  0.030          H  
ATOM   5855 2HB  TYR A 389      89.525 128.442 124.236  1.00  0.030          H  
ATOM   5856  HD1 TYR A 389      87.930 126.040 126.384  1.00  0.030          H  
ATOM   5857  HD2 TYR A 389      87.496 129.740 124.370  1.00  0.030          H  
ATOM   5858  HE1 TYR A 389      85.897 126.480 127.690  1.00  0.030          H  
ATOM   5859  HE2 TYR A 389      85.481 130.184 125.700  1.00  0.030          H  
ATOM   5860  HH  TYR A 389      84.224 127.886 128.045  1.00  0.030          H  
ATOM   5861  N   ILE A 390      86.693 126.773 122.044  1.00  0.030          N  
ATOM   5862  CA  ILE A 390      85.716 127.431 121.198  1.00  0.030          C  
ATOM   5863  C   ILE A 390      84.366 127.487 121.918  1.00  0.030          C  
ATOM   5864  O   ILE A 390      83.727 126.450 122.104  1.00  0.030          O  
ATOM   5865  CB  ILE A 390      85.603 126.674 119.835  1.00  0.040          C  
ATOM   5866  CG1 ILE A 390      87.010 126.622 119.128  1.00  0.040          C  
ATOM   5867  CG2 ILE A 390      84.612 127.367 118.920  1.00  0.040          C  
ATOM   5868  CD1 ILE A 390      87.106 125.758 117.886  1.00  0.040          C  
ATOM   5869  H   ILE A 390      86.543 125.814 122.376  1.00  0.040          H  
ATOM   5870  HA  ILE A 390      86.032 128.454 121.010  1.00  0.040          H  
ATOM   5871  HB  ILE A 390      85.275 125.665 120.021  1.00  0.050          H  
ATOM   5872 1HG1 ILE A 390      87.275 127.617 118.851  1.00  0.050          H  
ATOM   5873 2HG1 ILE A 390      87.743 126.245 119.834  1.00  0.050          H  
ATOM   5874 1HG2 ILE A 390      84.512 126.839 117.982  1.00  0.050          H  
ATOM   5875 2HG2 ILE A 390      83.664 127.412 119.381  1.00  0.050          H  
ATOM   5876 3HG2 ILE A 390      84.956 128.374 118.725  1.00  0.050          H  
ATOM   5877 1HD1 ILE A 390      88.120 125.802 117.494  1.00  0.050          H  
ATOM   5878 2HD1 ILE A 390      86.863 124.725 118.140  1.00  0.050          H  
ATOM   5879 3HD1 ILE A 390      86.427 126.116 117.126  1.00  0.050          H  
ATOM   5880  N   SER A 391      83.906 128.697 122.272  1.00  0.030          N  
ATOM   5881  CA  SER A 391      82.617 128.878 122.954  1.00  0.030          C  
ATOM   5882  C   SER A 391      81.703 129.734 122.092  1.00  0.030          C  
ATOM   5883  O   SER A 391      80.648 130.213 122.519  1.00  0.020          O  
ATOM   5884  CB  SER A 391      82.778 129.484 124.329  1.00  0.040          C  
ATOM   5885  OG  SER A 391      83.362 130.750 124.277  1.00  0.040          O  
ATOM   5886  H   SER A 391      84.480 129.532 122.109  1.00  0.040          H  
ATOM   5887  HA  SER A 391      82.145 127.908 123.069  1.00  0.040          H  
ATOM   5888 1HB  SER A 391      81.802 129.552 124.805  1.00  0.050          H  
ATOM   5889 2HB  SER A 391      83.377 128.823 124.931  1.00  0.050          H  
ATOM   5890  HG  SER A 391      83.509 130.994 125.198  1.00  0.050          H  
ATOM   5891  N   ALA A 392      82.158 129.943 120.870  1.00  0.030          N  
ATOM   5892  CA  ALA A 392      81.455 130.675 119.847  1.00  0.030          C  
ATOM   5893  C   ALA A 392      82.039 130.295 118.513  1.00  0.040          C  
ATOM   5894  O   ALA A 392      83.255 130.154 118.393  1.00  0.050          O  
ATOM   5895  CB  ALA A 392      81.579 132.154 120.072  1.00  0.040          C  
ATOM   5896  H   ALA A 392      83.043 129.515 120.643  1.00  0.040          H  
ATOM   5897  HA  ALA A 392      80.405 130.383 119.865  1.00  0.040          H  
ATOM   5898 1HB  ALA A 392      81.042 132.687 119.293  1.00  0.050          H  
ATOM   5899 2HB  ALA A 392      81.151 132.384 121.036  1.00  0.050          H  
ATOM   5900 3HB  ALA A 392      82.629 132.434 120.053  1.00  0.050          H  
ATOM   5901  N   TRP A 393      81.210 130.221 117.493  1.00  0.030          N  
ATOM   5902  CA  TRP A 393      81.721 129.925 116.174  1.00  0.030          C  
ATOM   5903  C   TRP A 393      80.654 130.476 115.225  1.00  0.040          C  
ATOM   5904  O   TRP A 393      79.500 130.563 115.647  1.00  0.040          O  
ATOM   5905  CB  TRP A 393      81.943 128.403 116.121  1.00  0.040          C  
ATOM   5906  CG  TRP A 393      82.784 127.838 115.049  1.00  0.040          C  
ATOM   5907  CD1 TRP A 393      82.392 127.049 114.022  1.00  0.040          C  
ATOM   5908  CD2 TRP A 393      84.220 128.007 114.903  1.00  0.040          C  
ATOM   5909  NE1 TRP A 393      83.478 126.678 113.275  1.00  0.040          N  
ATOM   5910  CE2 TRP A 393      84.601 127.262 113.797  1.00  0.040          C  
ATOM   5911  CE3 TRP A 393      85.201 128.718 115.628  1.00  0.040          C  
ATOM   5912  CZ2 TRP A 393      85.907 127.183 113.392  1.00  0.040          C  
ATOM   5913  CZ3 TRP A 393      86.516 128.646 115.210  1.00  0.040          C  
ATOM   5914  CH2 TRP A 393      86.860 127.894 114.121  1.00  0.040          C  
ATOM   5915  H   TRP A 393      80.217 130.361 117.634  1.00  0.040          H  
ATOM   5916  HA  TRP A 393      82.666 130.432 116.053  1.00  0.040          H  
ATOM   5917 1HB  TRP A 393      82.394 128.082 117.048  1.00  0.050          H  
ATOM   5918 2HB  TRP A 393      80.973 127.911 116.057  1.00  0.050          H  
ATOM   5919  HD1 TRP A 393      81.367 126.721 113.830  1.00  0.050          H  
ATOM   5920  HE1 TRP A 393      83.421 126.028 112.462  1.00  0.050          H  
ATOM   5921  HE3 TRP A 393      84.929 129.313 116.502  1.00  0.050          H  
ATOM   5922  HZ2 TRP A 393      86.195 126.592 112.533  1.00  0.050          H  
ATOM   5923  HZ3 TRP A 393      87.268 129.198 115.772  1.00  0.050          H  
ATOM   5924  HH2 TRP A 393      87.898 127.855 113.810  1.00  0.050          H  
ATOM   5925  N   PRO A 394      80.964 130.868 113.975  1.00  0.050          N  
ATOM   5926  CA  PRO A 394      80.006 131.376 113.008  1.00  0.060          C  
ATOM   5927  C   PRO A 394      78.884 130.379 112.764  1.00  0.060          C  
ATOM   5928  O   PRO A 394      79.134 129.185 112.620  1.00  0.050          O  
ATOM   5929  CB  PRO A 394      80.876 131.565 111.758  1.00  0.090          C  
ATOM   5930  CG  PRO A 394      82.270 131.752 112.297  1.00  0.090          C  
ATOM   5931  CD  PRO A 394      82.341 130.824 113.473  1.00  0.090          C  
ATOM   5932  HA  PRO A 394      79.602 132.336 113.365  1.00  0.070          H  
ATOM   5933 1HB  PRO A 394      80.775 130.694 111.111  1.00  0.110          H  
ATOM   5934 2HB  PRO A 394      80.520 132.431 111.180  1.00  0.110          H  
ATOM   5935 1HG  PRO A 394      83.018 131.506 111.544  1.00  0.110          H  
ATOM   5936 2HG  PRO A 394      82.430 132.805 112.566  1.00  0.110          H  
ATOM   5937 1HD  PRO A 394      82.583 129.822 113.135  1.00  0.110          H  
ATOM   5938 2HD  PRO A 394      83.057 131.200 114.161  1.00  0.110          H  
ATOM   5939  N   ASP A 395      77.659 130.870 112.624  1.00  0.060          N  
ATOM   5940  CA  ASP A 395      76.506 130.014 112.375  1.00  0.050          C  
ATOM   5941  C   ASP A 395      76.522 129.411 110.979  1.00  0.060          C  
ATOM   5942  O   ASP A 395      75.851 128.413 110.707  1.00  0.050          O  
ATOM   5943  CB  ASP A 395      75.244 130.828 112.620  1.00  0.070          C  
ATOM   5944  CG  ASP A 395      75.267 132.083 111.799  1.00  0.070          C  
ATOM   5945  OD1 ASP A 395      76.225 132.828 111.984  1.00  0.070          O  
ATOM   5946  OD2 ASP A 395      74.390 132.309 111.013  1.00  0.070          O  
ATOM   5947  H   ASP A 395      77.487 131.879 112.704  1.00  0.070          H  
ATOM   5948  HA  ASP A 395      76.530 129.196 113.096  1.00  0.060          H  
ATOM   5949 1HB  ASP A 395      74.365 130.240 112.353  1.00  0.090          H  
ATOM   5950 2HB  ASP A 395      75.169 131.087 113.677  1.00  0.090          H  
ATOM   5951  N   SER A 396      77.310 130.015 110.096  1.00  0.070          N  
ATOM   5952  CA  SER A 396      77.447 129.558 108.729  1.00  0.080          C  
ATOM   5953  C   SER A 396      78.405 128.374 108.608  1.00  0.080          C  
ATOM   5954  O   SER A 396      78.521 127.784 107.530  1.00  0.080          O  
ATOM   5955  CB  SER A 396      77.913 130.685 107.825  1.00  0.110          C  
ATOM   5956  OG  SER A 396      79.229 131.079 108.110  1.00  0.110          O  
ATOM   5957  H   SER A 396      77.829 130.831 110.392  1.00  0.080          H  
ATOM   5958  HA  SER A 396      76.465 129.234 108.384  1.00  0.100          H  
ATOM   5959 1HB  SER A 396      77.849 130.358 106.788  1.00  0.130          H  
ATOM   5960 2HB  SER A 396      77.243 131.538 107.939  1.00  0.130          H  
ATOM   5961  HG  SER A 396      79.468 131.684 107.400  1.00  0.130          H  
ATOM   5962  N   LEU A 397      79.130 128.042 109.686  1.00  0.070          N  
ATOM   5963  CA  LEU A 397      80.065 126.934 109.631  1.00  0.060          C  
ATOM   5964  C   LEU A 397      79.563 125.772 110.499  1.00  0.060          C  
ATOM   5965  O   LEU A 397      79.652 125.844 111.720  1.00  0.050          O  
ATOM   5966  CB  LEU A 397      81.461 127.359 110.119  1.00  0.090          C  
ATOM   5967  CG  LEU A 397      82.173 128.533 109.370  1.00  0.090          C  
ATOM   5968  CD1 LEU A 397      83.513 128.815 110.069  1.00  0.090          C  
ATOM   5969  CD2 LEU A 397      82.397 128.187 107.904  1.00  0.090          C  
ATOM   5970  H   LEU A 397      78.997 128.533 110.576  1.00  0.080          H  
ATOM   5971  HA  LEU A 397      80.160 126.625 108.604  1.00  0.070          H  
ATOM   5972 1HB  LEU A 397      81.366 127.665 111.164  1.00  0.110          H  
ATOM   5973 2HB  LEU A 397      82.122 126.486 110.083  1.00  0.110          H  
ATOM   5974  HG  LEU A 397      81.560 129.422 109.427  1.00  0.110          H  
ATOM   5975 1HD1 LEU A 397      84.014 129.643 109.570  1.00  0.110          H  
ATOM   5976 2HD1 LEU A 397      83.339 129.067 111.104  1.00  0.110          H  
ATOM   5977 3HD1 LEU A 397      84.146 127.929 110.022  1.00  0.110          H  
ATOM   5978 1HD2 LEU A 397      82.898 129.020 107.411  1.00  0.110          H  
ATOM   5979 2HD2 LEU A 397      83.019 127.292 107.828  1.00  0.110          H  
ATOM   5980 3HD2 LEU A 397      81.444 128.010 107.409  1.00  0.110          H  
ATOM   5981  N   PRO A 398      79.054 124.666 109.914  1.00  0.070          N  
ATOM   5982  CA  PRO A 398      78.499 123.513 110.612  1.00  0.070          C  
ATOM   5983  C   PRO A 398      79.610 122.626 111.171  1.00  0.050          C  
ATOM   5984  O   PRO A 398      79.351 121.625 111.847  1.00  0.060          O  
ATOM   5985  CB  PRO A 398      77.712 122.807 109.508  1.00  0.110          C  
ATOM   5986  CG  PRO A 398      78.477 123.130 108.240  1.00  0.110          C  
ATOM   5987  CD  PRO A 398      79.011 124.540 108.434  1.00  0.110          C  
ATOM   5988  HA  PRO A 398      77.827 123.868 111.407  1.00  0.080          H  
ATOM   5989 1HB  PRO A 398      77.675 121.724 109.709  1.00  0.130          H  
ATOM   5990 2HB  PRO A 398      76.672 123.169 109.497  1.00  0.130          H  
ATOM   5991 1HG  PRO A 398      79.293 122.395 108.083  1.00  0.130          H  
ATOM   5992 2HG  PRO A 398      77.812 123.051 107.366  1.00  0.130          H  
ATOM   5993 1HD  PRO A 398      80.028 124.569 107.994  1.00  0.130          H  
ATOM   5994 2HD  PRO A 398      78.328 125.285 107.989  1.00  0.130          H  
ATOM   5995  N   ASP A 399      80.830 122.947 110.768  1.00  0.050          N  
ATOM   5996  CA  ASP A 399      82.031 122.217 111.079  1.00  0.040          C  
ATOM   5997  C   ASP A 399      83.113 123.116 111.677  1.00  0.040          C  
ATOM   5998  O   ASP A 399      82.997 124.347 111.691  1.00  0.030          O  
ATOM   5999  CB  ASP A 399      82.497 121.550 109.804  1.00  0.060          C  
ATOM   6000  CG  ASP A 399      82.853 122.543 108.734  1.00  0.060          C  
ATOM   6001  OD1 ASP A 399      83.685 123.400 109.007  1.00  0.060          O  
ATOM   6002  OD2 ASP A 399      82.283 122.494 107.665  1.00  0.060          O  
ATOM   6003  H   ASP A 399      80.954 123.775 110.207  1.00  0.060          H  
ATOM   6004  HA  ASP A 399      81.787 121.442 111.809  1.00  0.050          H  
ATOM   6005 1HB  ASP A 399      83.333 120.878 109.997  1.00  0.070          H  
ATOM   6006 2HB  ASP A 399      81.684 120.970 109.438  1.00  0.070          H  
ATOM   6007  N   LEU A 400      84.175 122.474 112.151  1.00  0.040          N  
ATOM   6008  CA  LEU A 400      85.364 123.140 112.674  1.00  0.040          C  
ATOM   6009  C   LEU A 400      86.508 122.961 111.668  1.00  0.050          C  
ATOM   6010  O   LEU A 400      87.666 122.852 112.083  1.00  0.050          O  
ATOM   6011  CB  LEU A 400      85.792 122.517 114.013  1.00  0.060          C  
ATOM   6012  CG  LEU A 400      84.762 122.524 115.171  1.00  0.060          C  
ATOM   6013  CD1 LEU A 400      85.326 121.702 116.308  1.00  0.060          C  
ATOM   6014  CD2 LEU A 400      84.485 123.961 115.636  1.00  0.060          C  
ATOM   6015  H   LEU A 400      84.153 121.467 112.106  1.00  0.050          H  
ATOM   6016  HA  LEU A 400      85.164 124.203 112.791  1.00  0.050          H  
ATOM   6017 1HB  LEU A 400      86.130 121.508 113.852  1.00  0.070          H  
ATOM   6018 2HB  LEU A 400      86.654 123.087 114.369  1.00  0.070          H  
ATOM   6019  HG  LEU A 400      83.826 122.063 114.842  1.00  0.070          H  
ATOM   6020 1HD1 LEU A 400      84.607 121.685 117.118  1.00  0.070          H  
ATOM   6021 2HD1 LEU A 400      85.509 120.682 115.968  1.00  0.070          H  
ATOM   6022 3HD1 LEU A 400      86.261 122.142 116.654  1.00  0.070          H  
ATOM   6023 1HD2 LEU A 400      83.779 123.964 116.459  1.00  0.070          H  
ATOM   6024 2HD2 LEU A 400      85.405 124.415 115.958  1.00  0.070          H  
ATOM   6025 3HD2 LEU A 400      84.072 124.531 114.821  1.00  0.070          H  
ATOM   6026  N   SER A 401      86.174 122.919 110.348  1.00  0.040          N  
ATOM   6027  CA  SER A 401      87.107 122.605 109.230  1.00  0.040          C  
ATOM   6028  C   SER A 401      88.281 123.549 109.111  1.00  0.040          C  
ATOM   6029  O   SER A 401      89.307 123.232 108.512  1.00  0.040          O  
ATOM   6030  CB  SER A 401      86.389 122.565 107.897  1.00  0.060          C  
ATOM   6031  OG  SER A 401      85.901 123.831 107.542  1.00  0.060          O  
ATOM   6032  H   SER A 401      85.192 123.089 110.075  1.00  0.050          H  
ATOM   6033  HA  SER A 401      87.507 121.607 109.413  1.00  0.050          H  
ATOM   6034 1HB  SER A 401      87.087 122.219 107.136  1.00  0.070          H  
ATOM   6035 2HB  SER A 401      85.571 121.849 107.936  1.00  0.070          H  
ATOM   6036  HG  SER A 401      85.011 123.886 107.957  1.00  0.070          H  
ATOM   6037  N   VAL A 402      88.180 124.666 109.778  1.00  0.040          N  
ATOM   6038  CA  VAL A 402      89.228 125.657 109.854  1.00  0.040          C  
ATOM   6039  C   VAL A 402      90.506 124.977 110.345  1.00  0.040          C  
ATOM   6040  O   VAL A 402      91.612 125.303 109.913  1.00  0.040          O  
ATOM   6041  CB  VAL A 402      88.792 126.754 110.844  1.00  0.060          C  
ATOM   6042  CG1 VAL A 402      89.933 127.672 111.155  1.00  0.060          C  
ATOM   6043  CG2 VAL A 402      87.614 127.533 110.232  1.00  0.060          C  
ATOM   6044  H   VAL A 402      87.296 124.805 110.242  1.00  0.050          H  
ATOM   6045  HA  VAL A 402      89.399 126.082 108.862  1.00  0.050          H  
ATOM   6046  HB  VAL A 402      88.484 126.290 111.778  1.00  0.070          H  
ATOM   6047 1HG1 VAL A 402      89.618 128.432 111.858  1.00  0.070          H  
ATOM   6048 2HG1 VAL A 402      90.746 127.107 111.603  1.00  0.070          H  
ATOM   6049 3HG1 VAL A 402      90.277 128.136 110.239  1.00  0.070          H  
ATOM   6050 1HG2 VAL A 402      87.281 128.296 110.919  1.00  0.070          H  
ATOM   6051 2HG2 VAL A 402      87.937 128.000 109.299  1.00  0.070          H  
ATOM   6052 3HG2 VAL A 402      86.786 126.855 110.026  1.00  0.070          H  
ATOM   6053  N   PHE A 403      90.333 124.053 111.290  1.00  0.060          N  
ATOM   6054  CA  PHE A 403      91.406 123.321 111.911  1.00  0.060          C  
ATOM   6055  C   PHE A 403      91.497 121.872 111.396  1.00  0.080          C  
ATOM   6056  O   PHE A 403      92.043 121.002 112.069  1.00  0.070          O  
ATOM   6057  CB  PHE A 403      91.187 123.341 113.423  1.00  0.080          C  
ATOM   6058  CG  PHE A 403      91.252 124.705 114.034  1.00  0.080          C  
ATOM   6059  CD1 PHE A 403      90.105 125.349 114.501  1.00  0.080          C  
ATOM   6060  CD2 PHE A 403      92.446 125.352 114.130  1.00  0.080          C  
ATOM   6061  CE1 PHE A 403      90.195 126.613 115.051  1.00  0.080          C  
ATOM   6062  CE2 PHE A 403      92.529 126.609 114.671  1.00  0.080          C  
ATOM   6063  CZ  PHE A 403      91.410 127.236 115.129  1.00  0.080          C  
ATOM   6064  H   PHE A 403      89.386 123.817 111.600  1.00  0.070          H  
ATOM   6065  HA  PHE A 403      92.344 123.828 111.681  1.00  0.070          H  
ATOM   6066 1HB  PHE A 403      90.195 122.963 113.611  1.00  0.100          H  
ATOM   6067 2HB  PHE A 403      91.894 122.697 113.920  1.00  0.100          H  
ATOM   6068  HD1 PHE A 403      89.136 124.847 114.431  1.00  0.100          H  
ATOM   6069  HD2 PHE A 403      93.331 124.848 113.757  1.00  0.100          H  
ATOM   6070  HE1 PHE A 403      89.308 127.115 115.424  1.00  0.100          H  
ATOM   6071  HE2 PHE A 403      93.488 127.115 114.734  1.00  0.100          H  
ATOM   6072  HZ  PHE A 403      91.489 128.226 115.551  1.00  0.100          H  
ATOM   6073  N   GLN A 404      91.003 121.589 110.184  1.00  0.100          N  
ATOM   6074  CA  GLN A 404      91.056 120.226 109.637  1.00  0.110          C  
ATOM   6075  C   GLN A 404      92.467 119.690 109.481  1.00  0.090          C  
ATOM   6076  O   GLN A 404      92.689 118.474 109.496  1.00  0.050          O  
ATOM   6077  CB  GLN A 404      90.361 120.169 108.266  1.00  0.150          C  
ATOM   6078  CG  GLN A 404      91.096 120.926 107.132  1.00  0.150          C  
ATOM   6079  CD  GLN A 404      90.293 120.996 105.830  1.00  0.150          C  
ATOM   6080  OE1 GLN A 404      90.002 119.975 105.173  1.00  0.150          O  
ATOM   6081  NE2 GLN A 404      89.922 122.215 105.439  1.00  0.150          N  
ATOM   6082  H   GLN A 404      90.538 122.316 109.634  1.00  0.120          H  
ATOM   6083  HA  GLN A 404      90.540 119.570 110.325  1.00  0.130          H  
ATOM   6084 1HB  GLN A 404      90.264 119.129 107.967  1.00  0.180          H  
ATOM   6085 2HB  GLN A 404      89.362 120.572 108.351  1.00  0.180          H  
ATOM   6086 1HG  GLN A 404      91.317 121.943 107.454  1.00  0.180          H  
ATOM   6087 2HG  GLN A 404      92.017 120.398 106.905  1.00  0.180          H  
ATOM   6088 1HE2 GLN A 404      89.392 122.337 104.597  1.00  0.180          H  
ATOM   6089 2HE2 GLN A 404      90.167 123.027 105.991  1.00  0.180          H  
ATOM   6090  N   ASN A 405      93.438 120.595 109.368  1.00  0.120          N  
ATOM   6091  CA  ASN A 405      94.828 120.224 109.201  1.00  0.160          C  
ATOM   6092  C   ASN A 405      95.579 120.237 110.529  1.00  0.110          C  
ATOM   6093  O   ASN A 405      96.795 120.053 110.551  1.00  0.120          O  
ATOM   6094  CB  ASN A 405      95.486 121.149 108.204  1.00  0.210          C  
ATOM   6095  CG  ASN A 405      94.935 120.959 106.812  1.00  0.210          C  
ATOM   6096  OD1 ASN A 405      94.658 119.838 106.357  1.00  0.210          O  
ATOM   6097  ND2 ASN A 405      94.758 122.051 106.119  1.00  0.210          N  
ATOM   6098  H   ASN A 405      93.196 121.577 109.373  1.00  0.140          H  
ATOM   6099  HA  ASN A 405      94.874 119.206 108.815  1.00  0.190          H  
ATOM   6100 1HB  ASN A 405      95.333 122.189 108.512  1.00  0.250          H  
ATOM   6101 2HB  ASN A 405      96.563 120.971 108.191  1.00  0.250          H  
ATOM   6102 1HD2 ASN A 405      94.397 122.004 105.189  1.00  0.250          H  
ATOM   6103 2HD2 ASN A 405      95.008 122.957 106.520  1.00  0.250          H  
ATOM   6104  N   LEU A 406      94.844 120.406 111.633  1.00  0.070          N  
ATOM   6105  CA  LEU A 406      95.423 120.406 112.964  1.00  0.050          C  
ATOM   6106  C   LEU A 406      95.655 118.980 113.384  1.00  0.040          C  
ATOM   6107  O   LEU A 406      94.723 118.185 113.429  1.00  0.050          O  
ATOM   6108  CB  LEU A 406      94.460 121.079 113.958  1.00  0.080          C  
ATOM   6109  CG  LEU A 406      94.851 121.119 115.448  1.00  0.080          C  
ATOM   6110  CD1 LEU A 406      96.097 121.942 115.669  1.00  0.080          C  
ATOM   6111  CD2 LEU A 406      93.676 121.705 116.216  1.00  0.080          C  
ATOM   6112  H   LEU A 406      93.836 120.537 111.560  1.00  0.080          H  
ATOM   6113  HA  LEU A 406      96.369 120.938 112.936  1.00  0.060          H  
ATOM   6114 1HB  LEU A 406      94.289 122.101 113.623  1.00  0.090          H  
ATOM   6115 2HB  LEU A 406      93.519 120.543 113.910  1.00  0.090          H  
ATOM   6116  HG  LEU A 406      95.050 120.104 115.804  1.00  0.090          H  
ATOM   6117 1HD1 LEU A 406      96.338 121.941 116.733  1.00  0.090          H  
ATOM   6118 2HD1 LEU A 406      96.915 121.521 115.132  1.00  0.090          H  
ATOM   6119 3HD1 LEU A 406      95.926 122.958 115.329  1.00  0.090          H  
ATOM   6120 1HD2 LEU A 406      93.913 121.728 117.260  1.00  0.090          H  
ATOM   6121 2HD2 LEU A 406      93.473 122.718 115.869  1.00  0.090          H  
ATOM   6122 3HD2 LEU A 406      92.801 121.087 116.064  1.00  0.090          H  
ATOM   6123  N   GLN A 407      96.900 118.641 113.676  1.00  0.040          N  
ATOM   6124  CA  GLN A 407      97.272 117.292 114.026  1.00  0.050          C  
ATOM   6125  C   GLN A 407      97.473 117.130 115.525  1.00  0.030          C  
ATOM   6126  O   GLN A 407      97.083 116.109 116.125  1.00  0.050          O  
ATOM   6127  CB  GLN A 407      98.574 116.934 113.312  1.00  0.070          C  
ATOM   6128  CG  GLN A 407      98.474 116.897 111.807  1.00  0.070          C  
ATOM   6129  CD  GLN A 407      99.815 116.641 111.173  1.00  0.070          C  
ATOM   6130  OE1 GLN A 407     100.630 115.910 111.743  1.00  0.070          O  
ATOM   6131  NE2 GLN A 407     100.065 117.231 110.014  1.00  0.070          N  
ATOM   6132  H   GLN A 407      97.627 119.345 113.645  1.00  0.050          H  
ATOM   6133  HA  GLN A 407      96.495 116.622 113.696  1.00  0.060          H  
ATOM   6134 1HB  GLN A 407      99.342 117.666 113.573  1.00  0.080          H  
ATOM   6135 2HB  GLN A 407      98.916 115.959 113.653  1.00  0.080          H  
ATOM   6136 1HG  GLN A 407      97.806 116.088 111.534  1.00  0.080          H  
ATOM   6137 2HG  GLN A 407      98.089 117.853 111.441  1.00  0.080          H  
ATOM   6138 1HE2 GLN A 407     100.952 117.106 109.562  1.00  0.080          H  
ATOM   6139 2HE2 GLN A 407      99.382 117.826 109.585  1.00  0.080          H  
ATOM   6140  N   VAL A 408      98.090 118.137 116.143  1.00  0.010          N  
ATOM   6141  CA  VAL A 408      98.408 118.000 117.552  1.00  0.010          C  
ATOM   6142  C   VAL A 408      98.046 119.199 118.423  1.00  0.030          C  
ATOM   6143  O   VAL A 408      98.362 120.343 118.091  1.00  0.040          O  
ATOM   6144  CB  VAL A 408      99.930 117.731 117.716  1.00  0.010          C  
ATOM   6145  CG1 VAL A 408     100.268 117.540 119.195  1.00  0.010          C  
ATOM   6146  CG2 VAL A 408     100.368 116.516 116.885  1.00  0.010          C  
ATOM   6147  H   VAL A 408      98.377 118.963 115.610  1.00  0.010          H  
ATOM   6148  HA  VAL A 408      97.867 117.139 117.939  1.00  0.010          H  
ATOM   6149  HB  VAL A 408     100.489 118.598 117.371  1.00  0.020          H  
ATOM   6150 1HG1 VAL A 408     101.305 117.362 119.269  1.00  0.020          H  
ATOM   6151 2HG1 VAL A 408     100.021 118.418 119.772  1.00  0.020          H  
ATOM   6152 3HG1 VAL A 408      99.729 116.681 119.592  1.00  0.020          H  
ATOM   6153 1HG2 VAL A 408     101.436 116.360 117.017  1.00  0.020          H  
ATOM   6154 2HG2 VAL A 408      99.840 115.640 117.197  1.00  0.020          H  
ATOM   6155 3HG2 VAL A 408     100.171 116.692 115.841  1.00  0.020          H  
ATOM   6156  N   ILE A 409      97.422 118.913 119.557  1.00  0.020          N  
ATOM   6157  CA  ILE A 409      97.187 119.920 120.587  1.00  0.040          C  
ATOM   6158  C   ILE A 409      98.012 119.393 121.766  1.00  0.040          C  
ATOM   6159  O   ILE A 409      97.774 118.271 122.219  1.00  0.040          O  
ATOM   6160  CB  ILE A 409      95.696 120.074 120.971  1.00  0.050          C  
ATOM   6161  CG1 ILE A 409      94.849 120.470 119.720  1.00  0.050          C  
ATOM   6162  CG2 ILE A 409      95.559 121.165 122.078  1.00  0.050          C  
ATOM   6163  CD1 ILE A 409      93.327 120.378 119.920  1.00  0.050          C  
ATOM   6164  H   ILE A 409      97.165 117.930 119.716  1.00  0.020          H  
ATOM   6165  HA  ILE A 409      97.587 120.884 120.279  1.00  0.050          H  
ATOM   6166  HB  ILE A 409      95.331 119.151 121.348  1.00  0.060          H  
ATOM   6167 1HG1 ILE A 409      95.099 121.491 119.451  1.00  0.060          H  
ATOM   6168 2HG1 ILE A 409      95.125 119.822 118.892  1.00  0.060          H  
ATOM   6169 1HG2 ILE A 409      94.527 121.282 122.377  1.00  0.060          H  
ATOM   6170 2HG2 ILE A 409      96.139 120.879 122.951  1.00  0.060          H  
ATOM   6171 3HG2 ILE A 409      95.934 122.122 121.701  1.00  0.060          H  
ATOM   6172 1HD1 ILE A 409      92.815 120.666 119.009  1.00  0.060          H  
ATOM   6173 2HD1 ILE A 409      93.058 119.355 120.166  1.00  0.060          H  
ATOM   6174 3HD1 ILE A 409      93.007 121.034 120.723  1.00  0.060          H  
ATOM   6175  N   ARG A 410      98.986 120.156 122.240  1.00  0.040          N  
ATOM   6176  CA  ARG A 410      99.853 119.659 123.305  1.00  0.050          C  
ATOM   6177  C   ARG A 410      99.234 119.853 124.693  1.00  0.050          C  
ATOM   6178  O   ARG A 410      99.527 119.081 125.617  1.00  0.040          O  
ATOM   6179  CB  ARG A 410     101.215 120.337 123.247  1.00  0.070          C  
ATOM   6180  CG  ARG A 410     102.030 120.113 121.964  1.00  0.070          C  
ATOM   6181  CD  ARG A 410     102.598 118.751 121.817  1.00  0.070          C  
ATOM   6182  NE  ARG A 410     103.335 118.658 120.554  1.00  0.070          N  
ATOM   6183  CZ  ARG A 410     103.869 117.540 120.018  1.00  0.070          C  
ATOM   6184  NH1 ARG A 410     103.780 116.395 120.664  1.00  0.070          N  
ATOM   6185  NH2 ARG A 410     104.460 117.605 118.825  1.00  0.070          N  
ATOM   6186  H   ARG A 410      99.144 121.076 121.820  1.00  0.050          H  
ATOM   6187  HA  ARG A 410     100.004 118.593 123.152  1.00  0.060          H  
ATOM   6188 1HB  ARG A 410     101.089 121.387 123.348  1.00  0.080          H  
ATOM   6189 2HB  ARG A 410     101.822 119.993 124.083  1.00  0.080          H  
ATOM   6190 1HG  ARG A 410     101.394 120.303 121.095  1.00  0.080          H  
ATOM   6191 2HG  ARG A 410     102.864 120.818 121.946  1.00  0.080          H  
ATOM   6192 1HD  ARG A 410     103.289 118.552 122.638  1.00  0.080          H  
ATOM   6193 2HD  ARG A 410     101.804 118.008 121.812  1.00  0.080          H  
ATOM   6194  HE  ARG A 410     103.427 119.522 120.013  1.00  0.080          H  
ATOM   6195 1HH1 ARG A 410     103.304 116.359 121.556  1.00  0.080          H  
ATOM   6196 2HH1 ARG A 410     104.154 115.544 120.268  1.00  0.080          H  
ATOM   6197 1HH2 ARG A 410     104.484 118.509 118.300  1.00  0.080          H  
ATOM   6198 2HH2 ARG A 410     104.843 116.775 118.406  1.00  0.080          H  
ATOM   6199  N   GLY A 411      98.438 120.913 124.881  1.00  0.050          N  
ATOM   6200  CA  GLY A 411      97.847 121.162 126.188  1.00  0.040          C  
ATOM   6201  C   GLY A 411      98.860 121.651 127.218  1.00  0.040          C  
ATOM   6202  O   GLY A 411      98.673 121.451 128.415  1.00  0.030          O  
ATOM   6203  H   GLY A 411      98.186 121.559 124.127  1.00  0.060          H  
ATOM   6204 1HA  GLY A 411      97.057 121.910 126.083  1.00  0.050          H  
ATOM   6205 2HA  GLY A 411      97.370 120.250 126.549  1.00  0.050          H  
ATOM   6206  N   ARG A 412      99.966 122.275 126.788  1.00  0.040          N  
ATOM   6207  CA  ARG A 412     100.950 122.704 127.779  1.00  0.040          C  
ATOM   6208  C   ARG A 412     100.297 123.758 128.674  1.00  0.040          C  
ATOM   6209  O   ARG A 412     100.564 123.862 129.872  1.00  0.040          O  
ATOM   6210  CB  ARG A 412     102.198 123.228 127.112  1.00  0.060          C  
ATOM   6211  CG  ARG A 412     103.017 122.142 126.372  1.00  0.060          C  
ATOM   6212  CD  ARG A 412     104.243 122.696 125.823  1.00  0.060          C  
ATOM   6213  NE  ARG A 412     105.027 121.740 125.030  1.00  0.060          N  
ATOM   6214  CZ  ARG A 412     105.926 122.105 124.080  1.00  0.060          C  
ATOM   6215  NH1 ARG A 412     106.115 123.389 123.812  1.00  0.060          N  
ATOM   6216  NH2 ARG A 412     106.609 121.201 123.412  1.00  0.060          N  
ATOM   6217  H   ARG A 412     100.116 122.481 125.795  1.00  0.050          H  
ATOM   6218  HA  ARG A 412     101.228 121.846 128.392  1.00  0.050          H  
ATOM   6219 1HB  ARG A 412     101.927 123.991 126.387  1.00  0.070          H  
ATOM   6220 2HB  ARG A 412     102.825 123.697 127.848  1.00  0.070          H  
ATOM   6221 1HG  ARG A 412     103.244 121.299 127.007  1.00  0.070          H  
ATOM   6222 2HG  ARG A 412     102.425 121.794 125.537  1.00  0.070          H  
ATOM   6223 1HD  ARG A 412     104.004 123.541 125.230  1.00  0.070          H  
ATOM   6224 2HD  ARG A 412     104.852 123.003 126.650  1.00  0.070          H  
ATOM   6225  HE  ARG A 412     104.907 120.747 125.222  1.00  0.070          H  
ATOM   6226 1HH1 ARG A 412     105.598 124.098 124.309  1.00  0.070          H  
ATOM   6227 2HH1 ARG A 412     106.791 123.689 123.092  1.00  0.070          H  
ATOM   6228 1HH2 ARG A 412     106.492 120.200 123.595  1.00  0.070          H  
ATOM   6229 2HH2 ARG A 412     107.267 121.491 122.697  1.00  0.070          H  
ATOM   6230  N   ILE A 413      99.418 124.529 128.055  1.00  0.040          N  
ATOM   6231  CA  ILE A 413      98.613 125.548 128.685  1.00  0.030          C  
ATOM   6232  C   ILE A 413      97.207 124.964 128.668  1.00  0.040          C  
ATOM   6233  O   ILE A 413      96.710 124.621 127.598  1.00  0.060          O  
ATOM   6234  CB  ILE A 413      98.593 126.851 127.855  1.00  0.050          C  
ATOM   6235  CG1 ILE A 413     100.032 127.397 127.646  1.00  0.050          C  
ATOM   6236  CG2 ILE A 413      97.711 127.891 128.569  1.00  0.050          C  
ATOM   6237  CD1 ILE A 413     100.135 128.495 126.573  1.00  0.050          C  
ATOM   6238  H   ILE A 413      99.307 124.379 127.067  1.00  0.050          H  
ATOM   6239  HA  ILE A 413      98.935 125.723 129.711  1.00  0.040          H  
ATOM   6240  HB  ILE A 413      98.167 126.654 126.892  1.00  0.060          H  
ATOM   6241 1HG1 ILE A 413     100.401 127.795 128.589  1.00  0.060          H  
ATOM   6242 2HG1 ILE A 413     100.680 126.576 127.344  1.00  0.060          H  
ATOM   6243 1HG2 ILE A 413      97.657 128.806 127.991  1.00  0.060          H  
ATOM   6244 2HG2 ILE A 413      96.709 127.503 128.696  1.00  0.060          H  
ATOM   6245 3HG2 ILE A 413      98.132 128.107 129.550  1.00  0.060          H  
ATOM   6246 1HD1 ILE A 413     101.173 128.812 126.477  1.00  0.060          H  
ATOM   6247 2HD1 ILE A 413      99.791 128.090 125.622  1.00  0.060          H  
ATOM   6248 3HD1 ILE A 413      99.529 129.358 126.832  1.00  0.060          H  
ATOM   6249  N   LEU A 414      96.567 124.832 129.817  1.00  0.020          N  
ATOM   6250  CA  LEU A 414      95.213 124.274 129.840  1.00  0.020          C  
ATOM   6251  C   LEU A 414      94.164 125.307 130.218  1.00  0.020          C  
ATOM   6252  O   LEU A 414      94.401 126.187 131.056  1.00  0.030          O  
ATOM   6253  CB  LEU A 414      95.130 123.095 130.804  1.00  0.030          C  
ATOM   6254  CG  LEU A 414      96.029 121.888 130.534  1.00  0.030          C  
ATOM   6255  CD1 LEU A 414      95.852 120.881 131.658  1.00  0.030          C  
ATOM   6256  CD2 LEU A 414      95.655 121.251 129.226  1.00  0.030          C  
ATOM   6257  H   LEU A 414      97.020 125.120 130.673  1.00  0.020          H  
ATOM   6258  HA  LEU A 414      94.955 123.932 128.841  1.00  0.020          H  
ATOM   6259 1HB  LEU A 414      95.389 123.451 131.776  1.00  0.030          H  
ATOM   6260 2HB  LEU A 414      94.108 122.751 130.821  1.00  0.030          H  
ATOM   6261  HG  LEU A 414      97.076 122.203 130.502  1.00  0.030          H  
ATOM   6262 1HD1 LEU A 414      96.495 120.020 131.476  1.00  0.030          H  
ATOM   6263 2HD1 LEU A 414      96.126 121.339 132.608  1.00  0.030          H  
ATOM   6264 3HD1 LEU A 414      94.826 120.557 131.701  1.00  0.030          H  
ATOM   6265 1HD2 LEU A 414      96.302 120.386 129.052  1.00  0.030          H  
ATOM   6266 2HD2 LEU A 414      94.623 120.939 129.274  1.00  0.030          H  
ATOM   6267 3HD2 LEU A 414      95.788 121.952 128.413  1.00  0.030          H  
ATOM   6268  N   HIS A 415      92.972 125.166 129.648  1.00  0.010          N  
ATOM   6269  CA  HIS A 415      91.886 126.074 129.940  1.00  0.050          C  
ATOM   6270  C   HIS A 415      91.373 125.755 131.325  1.00  0.030          C  
ATOM   6271  O   HIS A 415      91.011 124.609 131.653  1.00  0.030          O  
ATOM   6272  CB  HIS A 415      90.761 125.982 128.908  1.00  0.050          C  
ATOM   6273  CG  HIS A 415      89.730 127.043 129.090  1.00  0.050          C  
ATOM   6274  ND1 HIS A 415      89.955 128.365 128.764  1.00  0.050          N  
ATOM   6275  CD2 HIS A 415      88.477 126.988 129.584  1.00  0.050          C  
ATOM   6276  CE1 HIS A 415      88.879 129.072 129.037  1.00  0.050          C  
ATOM   6277  NE2 HIS A 415      87.969 128.266 129.540  1.00  0.050          N  
ATOM   6278  H   HIS A 415      92.812 124.393 129.012  1.00  0.010          H  
ATOM   6279  HA  HIS A 415      92.250 127.101 129.940  1.00  0.060          H  
ATOM   6280 1HB  HIS A 415      91.174 126.068 127.906  1.00  0.060          H  
ATOM   6281 2HB  HIS A 415      90.279 125.015 128.977  1.00  0.060          H  
ATOM   6282  HD2 HIS A 415      87.966 126.098 129.950  1.00  0.060          H  
ATOM   6283  HE1 HIS A 415      88.761 130.143 128.879  1.00  0.060          H  
ATOM   6284  HE2 HIS A 415      87.046 128.540 129.841  1.00  0.060          H  
ATOM   6285  N   ASN A 416      91.472 126.762 132.182  1.00  0.040          N  
ATOM   6286  CA  ASN A 416      91.144 126.698 133.598  1.00  0.030          C  
ATOM   6287  C   ASN A 416      91.994 125.624 134.281  1.00  0.010          C  
ATOM   6288  O   ASN A 416      91.586 125.020 135.281  1.00  0.020          O  
ATOM   6289  CB  ASN A 416      89.674 126.442 133.811  1.00  0.050          C  
ATOM   6290  CG  ASN A 416      88.812 127.491 133.179  1.00  0.050          C  
ATOM   6291  OD1 ASN A 416      89.256 128.631 132.926  1.00  0.050          O  
ATOM   6292  ND2 ASN A 416      87.571 127.142 132.930  1.00  0.050          N  
ATOM   6293  H   ASN A 416      91.792 127.653 131.822  1.00  0.050          H  
ATOM   6294  HA  ASN A 416      91.397 127.654 134.060  1.00  0.040          H  
ATOM   6295 1HB  ASN A 416      89.393 125.460 133.431  1.00  0.060          H  
ATOM   6296 2HB  ASN A 416      89.495 126.442 134.876  1.00  0.060          H  
ATOM   6297 1HD2 ASN A 416      86.940 127.796 132.517  1.00  0.060          H  
ATOM   6298 2HD2 ASN A 416      87.257 126.217 133.151  1.00  0.060          H  
ATOM   6299  N   GLY A 417      93.163 125.340 133.703  1.00  0.020          N  
ATOM   6300  CA  GLY A 417      94.105 124.386 134.249  1.00  0.020          C  
ATOM   6301  C   GLY A 417      93.725 122.924 133.988  1.00  0.010          C  
ATOM   6302  O   GLY A 417      94.439 122.030 134.423  1.00  0.010          O  
ATOM   6303  H   GLY A 417      93.439 125.847 132.857  1.00  0.020          H  
ATOM   6304 1HA  GLY A 417      95.085 124.585 133.816  1.00  0.020          H  
ATOM   6305 2HA  GLY A 417      94.210 124.556 135.312  1.00  0.020          H  
ATOM   6306  N   ALA A 418      92.622 122.654 133.284  1.00  0.020          N  
ATOM   6307  CA  ALA A 418      92.220 121.260 133.106  1.00  0.020          C  
ATOM   6308  C   ALA A 418      91.986 120.817 131.665  1.00  0.010          C  
ATOM   6309  O   ALA A 418      92.232 119.643 131.361  1.00  0.010          O  
ATOM   6310  CB  ALA A 418      90.955 121.007 133.907  1.00  0.030          C  
ATOM   6311  H   ALA A 418      92.057 123.414 132.900  1.00  0.020          H  
ATOM   6312  HA  ALA A 418      93.012 120.633 133.510  1.00  0.020          H  
ATOM   6313 1HB  ALA A 418      90.673 119.962 133.829  1.00  0.030          H  
ATOM   6314 2HB  ALA A 418      91.134 121.261 134.948  1.00  0.030          H  
ATOM   6315 3HB  ALA A 418      90.160 121.626 133.524  1.00  0.030          H  
ATOM   6316  N   TYR A 419      91.531 121.711 130.780  1.00  0.020          N  
ATOM   6317  CA  TYR A 419      91.147 121.241 129.450  1.00  0.020          C  
ATOM   6318  C   TYR A 419      92.054 121.693 128.305  1.00  0.020          C  
ATOM   6319  O   TYR A 419      92.479 122.847 128.219  1.00  0.020          O  
ATOM   6320  CB  TYR A 419      89.713 121.696 129.169  1.00  0.030          C  
ATOM   6321  CG  TYR A 419      88.739 121.134 130.149  1.00  0.030          C  
ATOM   6322  CD1 TYR A 419      88.410 121.862 131.274  1.00  0.030          C  
ATOM   6323  CD2 TYR A 419      88.203 119.900 129.957  1.00  0.030          C  
ATOM   6324  CE1 TYR A 419      87.543 121.338 132.194  1.00  0.030          C  
ATOM   6325  CE2 TYR A 419      87.350 119.368 130.883  1.00  0.030          C  
ATOM   6326  CZ  TYR A 419      87.018 120.082 131.992  1.00  0.030          C  
ATOM   6327  OH  TYR A 419      86.165 119.559 132.910  1.00  0.030          O  
ATOM   6328  H   TYR A 419      91.369 122.681 131.064  1.00  0.020          H  
ATOM   6329  HA  TYR A 419      91.161 120.156 129.457  1.00  0.020          H  
ATOM   6330 1HB  TYR A 419      89.649 122.777 129.199  1.00  0.030          H  
ATOM   6331 2HB  TYR A 419      89.423 121.366 128.172  1.00  0.030          H  
ATOM   6332  HD1 TYR A 419      88.843 122.855 131.433  1.00  0.030          H  
ATOM   6333  HD2 TYR A 419      88.461 119.332 129.072  1.00  0.030          H  
ATOM   6334  HE1 TYR A 419      87.282 121.910 133.083  1.00  0.030          H  
ATOM   6335  HE2 TYR A 419      86.936 118.374 130.720  1.00  0.030          H  
ATOM   6336  HH  TYR A 419      86.033 120.191 133.621  1.00  0.030          H  
ATOM   6337  N   SER A 420      92.294 120.787 127.361  1.00  0.020          N  
ATOM   6338  CA  SER A 420      93.071 121.117 126.168  1.00  0.020          C  
ATOM   6339  C   SER A 420      92.188 121.274 124.925  1.00  0.020          C  
ATOM   6340  O   SER A 420      92.568 121.951 123.967  1.00  0.020          O  
ATOM   6341  CB  SER A 420      94.188 120.117 125.976  1.00  0.030          C  
ATOM   6342  OG  SER A 420      93.727 118.820 125.813  1.00  0.030          O  
ATOM   6343  H   SER A 420      91.924 119.840 127.485  1.00  0.020          H  
ATOM   6344  HA  SER A 420      93.559 122.069 126.346  1.00  0.020          H  
ATOM   6345 1HB  SER A 420      94.786 120.400 125.113  1.00  0.030          H  
ATOM   6346 2HB  SER A 420      94.836 120.153 126.827  1.00  0.030          H  
ATOM   6347  HG  SER A 420      94.515 118.262 126.048  1.00  0.030          H  
ATOM   6348  N   LEU A 421      90.986 120.708 124.951  1.00  0.030          N  
ATOM   6349  CA  LEU A 421      90.072 120.879 123.820  1.00  0.030          C  
ATOM   6350  C   LEU A 421      88.645 121.041 124.314  1.00  0.030          C  
ATOM   6351  O   LEU A 421      88.060 120.086 124.829  1.00  0.040          O  
ATOM   6352  CB  LEU A 421      90.190 119.687 122.847  1.00  0.040          C  
ATOM   6353  CG  LEU A 421      89.210 119.662 121.617  1.00  0.040          C  
ATOM   6354  CD1 LEU A 421      89.432 120.891 120.709  1.00  0.040          C  
ATOM   6355  CD2 LEU A 421      89.460 118.361 120.832  1.00  0.040          C  
ATOM   6356  H   LEU A 421      90.729 120.119 125.747  1.00  0.040          H  
ATOM   6357  HA  LEU A 421      90.349 121.789 123.292  1.00  0.040          H  
ATOM   6358 1HB  LEU A 421      91.207 119.679 122.455  1.00  0.050          H  
ATOM   6359 2HB  LEU A 421      90.040 118.767 123.412  1.00  0.050          H  
ATOM   6360  HG  LEU A 421      88.174 119.682 121.973  1.00  0.050          H  
ATOM   6361 1HD1 LEU A 421      88.744 120.846 119.867  1.00  0.050          H  
ATOM   6362 2HD1 LEU A 421      89.249 121.814 121.260  1.00  0.050          H  
ATOM   6363 3HD1 LEU A 421      90.450 120.890 120.344  1.00  0.050          H  
ATOM   6364 1HD2 LEU A 421      88.780 118.307 119.981  1.00  0.050          H  
ATOM   6365 2HD2 LEU A 421      90.488 118.340 120.474  1.00  0.050          H  
ATOM   6366 3HD2 LEU A 421      89.287 117.520 121.487  1.00  0.050          H  
ATOM   6367  N   THR A 422      88.081 122.238 124.144  1.00  0.030          N  
ATOM   6368  CA  THR A 422      86.726 122.492 124.644  1.00  0.030          C  
ATOM   6369  C   THR A 422      85.808 123.154 123.633  1.00  0.030          C  
ATOM   6370  O   THR A 422      86.188 124.143 123.001  1.00  0.030          O  
ATOM   6371  CB  THR A 422      86.760 123.343 125.918  1.00  0.040          C  
ATOM   6372  OG1 THR A 422      87.509 122.665 126.910  1.00  0.040          O  
ATOM   6373  CG2 THR A 422      85.339 123.623 126.466  1.00  0.040          C  
ATOM   6374  H   THR A 422      88.615 122.977 123.669  1.00  0.040          H  
ATOM   6375  HA  THR A 422      86.298 121.538 124.899  1.00  0.040          H  
ATOM   6376  HB  THR A 422      87.242 124.242 125.686  1.00  0.050          H  
ATOM   6377  HG1 THR A 422      88.411 122.596 126.590  1.00  0.050          H  
ATOM   6378 1HG2 THR A 422      85.413 124.217 127.369  1.00  0.050          H  
ATOM   6379 2HG2 THR A 422      84.742 124.167 125.736  1.00  0.050          H  
ATOM   6380 3HG2 THR A 422      84.847 122.680 126.700  1.00  0.050          H  
ATOM   6381  N   LEU A 423      84.598 122.607 123.500  1.00  0.030          N  
ATOM   6382  CA  LEU A 423      83.577 123.141 122.599  1.00  0.030          C  
ATOM   6383  C   LEU A 423      82.289 123.463 123.373  1.00  0.030          C  
ATOM   6384  O   LEU A 423      81.614 122.539 123.844  1.00  0.040          O  
ATOM   6385  CB  LEU A 423      83.271 122.097 121.521  1.00  0.040          C  
ATOM   6386  CG  LEU A 423      84.475 121.570 120.696  1.00  0.040          C  
ATOM   6387  CD1 LEU A 423      83.985 120.491 119.803  1.00  0.040          C  
ATOM   6388  CD2 LEU A 423      85.141 122.684 119.885  1.00  0.040          C  
ATOM   6389  H   LEU A 423      84.390 121.793 124.089  1.00  0.040          H  
ATOM   6390  HA  LEU A 423      83.940 124.057 122.144  1.00  0.040          H  
ATOM   6391 1HB  LEU A 423      82.829 121.244 122.012  1.00  0.050          H  
ATOM   6392 2HB  LEU A 423      82.541 122.505 120.840  1.00  0.050          H  
ATOM   6393  HG  LEU A 423      85.211 121.133 121.375  1.00  0.050          H  
ATOM   6394 1HD1 LEU A 423      84.831 120.096 119.250  1.00  0.050          H  
ATOM   6395 2HD1 LEU A 423      83.532 119.698 120.382  1.00  0.050          H  
ATOM   6396 3HD1 LEU A 423      83.250 120.895 119.118  1.00  0.050          H  
ATOM   6397 1HD2 LEU A 423      85.978 122.273 119.324  1.00  0.050          H  
ATOM   6398 2HD2 LEU A 423      84.427 123.124 119.194  1.00  0.050          H  
ATOM   6399 3HD2 LEU A 423      85.513 123.448 120.555  1.00  0.050          H  
ATOM   6400  N   GLN A 424      81.915 124.747 123.468  1.00  0.030          N  
ATOM   6401  CA  GLN A 424      80.739 125.116 124.271  1.00  0.030          C  
ATOM   6402  C   GLN A 424      79.638 125.917 123.586  1.00  0.030          C  
ATOM   6403  O   GLN A 424      79.834 127.068 123.209  1.00  0.030          O  
ATOM   6404  CB  GLN A 424      81.191 125.932 125.488  1.00  0.040          C  
ATOM   6405  CG  GLN A 424      80.041 126.432 126.375  1.00  0.040          C  
ATOM   6406  CD  GLN A 424      80.532 127.113 127.652  1.00  0.040          C  
ATOM   6407  OE1 GLN A 424      80.931 126.467 128.633  1.00  0.040          O  
ATOM   6408  NE2 GLN A 424      80.498 128.437 127.645  1.00  0.040          N  
ATOM   6409  H   GLN A 424      82.487 125.462 123.012  1.00  0.040          H  
ATOM   6410  HA  GLN A 424      80.284 124.193 124.630  1.00  0.040          H  
ATOM   6411 1HB  GLN A 424      81.858 125.336 126.091  1.00  0.050          H  
ATOM   6412 2HB  GLN A 424      81.751 126.793 125.157  1.00  0.050          H  
ATOM   6413 1HG  GLN A 424      79.465 127.175 125.824  1.00  0.050          H  
ATOM   6414 2HG  GLN A 424      79.397 125.594 126.640  1.00  0.050          H  
ATOM   6415 1HE2 GLN A 424      80.800 128.951 128.450  1.00  0.050          H  
ATOM   6416 2HE2 GLN A 424      80.162 128.928 126.838  1.00  0.050          H  
ATOM   6417  N   GLY A 425      78.454 125.314 123.489  1.00  0.020          N  
ATOM   6418  CA  GLY A 425      77.274 125.997 122.917  1.00  0.020          C  
ATOM   6419  C   GLY A 425      77.357 126.343 121.420  1.00  0.010          C  
ATOM   6420  O   GLY A 425      76.819 127.366 120.985  1.00  0.020          O  
ATOM   6421  H   GLY A 425      78.404 124.352 123.858  1.00  0.020          H  
ATOM   6422 1HA  GLY A 425      76.400 125.364 123.082  1.00  0.020          H  
ATOM   6423 2HA  GLY A 425      77.099 126.911 123.480  1.00  0.020          H  
ATOM   6424  N   LEU A 426      78.037 125.525 120.644  1.00  0.010          N  
ATOM   6425  CA  LEU A 426      78.256 125.796 119.234  1.00  0.010          C  
ATOM   6426  C   LEU A 426      77.128 125.231 118.375  1.00  0.010          C  
ATOM   6427  O   LEU A 426      76.499 124.243 118.742  1.00  0.010          O  
ATOM   6428  CB  LEU A 426      79.584 125.167 118.834  1.00  0.010          C  
ATOM   6429  CG  LEU A 426      80.793 125.561 119.699  1.00  0.010          C  
ATOM   6430  CD1 LEU A 426      82.029 124.893 119.124  1.00  0.010          C  
ATOM   6431  CD2 LEU A 426      80.931 127.053 119.830  1.00  0.010          C  
ATOM   6432  H   LEU A 426      78.423 124.689 121.063  1.00  0.010          H  
ATOM   6433  HA  LEU A 426      78.283 126.873 119.079  1.00  0.010          H  
ATOM   6434 1HB  LEU A 426      79.475 124.098 118.945  1.00  0.020          H  
ATOM   6435 2HB  LEU A 426      79.804 125.405 117.797  1.00  0.020          H  
ATOM   6436  HG  LEU A 426      80.651 125.150 120.699  1.00  0.020          H  
ATOM   6437 1HD1 LEU A 426      82.881 125.113 119.764  1.00  0.020          H  
ATOM   6438 2HD1 LEU A 426      81.875 123.821 119.088  1.00  0.020          H  
ATOM   6439 3HD1 LEU A 426      82.221 125.265 118.117  1.00  0.020          H  
ATOM   6440 1HD2 LEU A 426      81.766 127.249 120.465  1.00  0.020          H  
ATOM   6441 2HD2 LEU A 426      81.085 127.497 118.864  1.00  0.020          H  
ATOM   6442 3HD2 LEU A 426      80.048 127.487 120.292  1.00  0.020          H  
ATOM   6443  N   GLY A 427      76.896 125.830 117.201  1.00  0.010          N  
ATOM   6444  CA  GLY A 427      75.857 125.357 116.270  1.00  0.010          C  
ATOM   6445  C   GLY A 427      76.329 124.277 115.288  1.00  0.010          C  
ATOM   6446  O   GLY A 427      75.584 123.878 114.391  1.00  0.010          O  
ATOM   6447  H   GLY A 427      77.436 126.649 116.954  1.00  0.010          H  
ATOM   6448 1HA  GLY A 427      75.017 124.971 116.848  1.00  0.010          H  
ATOM   6449 2HA  GLY A 427      75.476 126.208 115.707  1.00  0.010          H  
ATOM   6450  N   ILE A 428      77.569 123.839 115.453  1.00  0.010          N  
ATOM   6451  CA  ILE A 428      78.206 122.846 114.593  1.00  0.010          C  
ATOM   6452  C   ILE A 428      77.494 121.494 114.660  1.00  0.010          C  
ATOM   6453  O   ILE A 428      77.014 121.103 115.722  1.00  0.020          O  
ATOM   6454  CB  ILE A 428      79.705 122.683 114.959  1.00  0.020          C  
ATOM   6455  CG1 ILE A 428      79.851 122.196 116.435  1.00  0.020          C  
ATOM   6456  CG2 ILE A 428      80.455 124.016 114.704  1.00  0.020          C  
ATOM   6457  CD1 ILE A 428      81.241 121.796 116.825  1.00  0.020          C  
ATOM   6458  H   ILE A 428      78.086 124.229 116.220  1.00  0.020          H  
ATOM   6459  HA  ILE A 428      78.149 123.200 113.573  1.00  0.020          H  
ATOM   6460  HB  ILE A 428      80.144 121.907 114.321  1.00  0.020          H  
ATOM   6461 1HG1 ILE A 428      79.508 122.953 117.084  1.00  0.020          H  
ATOM   6462 2HG1 ILE A 428      79.232 121.334 116.577  1.00  0.020          H  
ATOM   6463 1HG2 ILE A 428      81.511 123.909 114.917  1.00  0.020          H  
ATOM   6464 2HG2 ILE A 428      80.339 124.291 113.654  1.00  0.020          H  
ATOM   6465 3HG2 ILE A 428      80.042 124.803 115.324  1.00  0.020          H  
ATOM   6466 1HD1 ILE A 428      81.243 121.449 117.851  1.00  0.020          H  
ATOM   6467 2HD1 ILE A 428      81.557 121.003 116.163  1.00  0.020          H  
ATOM   6468 3HD1 ILE A 428      81.912 122.627 116.737  1.00  0.020          H  
ATOM   6469  N   SER A 429      77.376 120.804 113.517  1.00  0.010          N  
ATOM   6470  CA  SER A 429      76.746 119.484 113.484  1.00  0.010          C  
ATOM   6471  C   SER A 429      77.784 118.340 113.540  1.00  0.030          C  
ATOM   6472  O   SER A 429      77.500 117.207 113.993  1.00  0.030          O  
ATOM   6473  CB  SER A 429      75.857 119.359 112.262  1.00  0.010          C  
ATOM   6474  OG  SER A 429      76.593 119.444 111.079  1.00  0.010          O  
ATOM   6475  H   SER A 429      77.791 121.181 112.672  1.00  0.010          H  
ATOM   6476  HA  SER A 429      76.109 119.408 114.349  1.00  0.010          H  
ATOM   6477 1HB  SER A 429      75.331 118.405 112.300  1.00  0.020          H  
ATOM   6478 2HB  SER A 429      75.105 120.147 112.285  1.00  0.020          H  
ATOM   6479  HG  SER A 429      75.955 119.329 110.366  1.00  0.020          H  
ATOM   6480  N   TRP A 430      79.022 118.652 113.160  1.00  0.020          N  
ATOM   6481  CA  TRP A 430      80.078 117.644 113.159  1.00  0.040          C  
ATOM   6482  C   TRP A 430      81.400 118.319 113.490  1.00  0.010          C  
ATOM   6483  O   TRP A 430      81.467 119.544 113.582  1.00  0.020          O  
ATOM   6484  CB  TRP A 430      80.095 116.838 111.835  1.00  0.050          C  
ATOM   6485  CG  TRP A 430      80.412 117.583 110.561  1.00  0.050          C  
ATOM   6486  CD1 TRP A 430      79.564 118.331 109.818  1.00  0.050          C  
ATOM   6487  CD2 TRP A 430      81.670 117.602 109.854  1.00  0.050          C  
ATOM   6488  NE1 TRP A 430      80.215 118.823 108.717  1.00  0.050          N  
ATOM   6489  CE2 TRP A 430      81.501 118.393 108.737  1.00  0.050          C  
ATOM   6490  CE3 TRP A 430      82.885 117.026 110.076  1.00  0.050          C  
ATOM   6491  CZ2 TRP A 430      82.533 118.642 107.856  1.00  0.050          C  
ATOM   6492  CZ3 TRP A 430      83.914 117.256 109.210  1.00  0.050          C  
ATOM   6493  CH2 TRP A 430      83.754 118.056 108.129  1.00  0.050          C  
ATOM   6494  H   TRP A 430      79.217 119.592 112.792  1.00  0.020          H  
ATOM   6495  HA  TRP A 430      79.878 116.932 113.953  1.00  0.050          H  
ATOM   6496 1HB  TRP A 430      80.811 116.039 111.930  1.00  0.060          H  
ATOM   6497 2HB  TRP A 430      79.124 116.373 111.698  1.00  0.060          H  
ATOM   6498  HD1 TRP A 430      78.531 118.513 110.058  1.00  0.060          H  
ATOM   6499  HE1 TRP A 430      79.830 119.414 107.996  1.00  0.060          H  
ATOM   6500  HE3 TRP A 430      83.027 116.393 110.935  1.00  0.060          H  
ATOM   6501  HZ2 TRP A 430      82.407 119.278 106.978  1.00  0.060          H  
ATOM   6502  HZ3 TRP A 430      84.871 116.780 109.423  1.00  0.060          H  
ATOM   6503  HH2 TRP A 430      84.595 118.226 107.462  1.00  0.060          H  
ATOM   6504  N   LEU A 431      82.429 117.538 113.763  1.00  0.010          N  
ATOM   6505  CA  LEU A 431      83.701 118.117 114.124  1.00  0.040          C  
ATOM   6506  C   LEU A 431      84.613 118.109 112.920  1.00  0.070          C  
ATOM   6507  O   LEU A 431      84.781 117.099 112.264  1.00  0.190          O  
ATOM   6508  CB  LEU A 431      84.285 117.308 115.272  1.00  0.040          C  
ATOM   6509  CG  LEU A 431      83.444 117.229 116.589  1.00  0.040          C  
ATOM   6510  CD1 LEU A 431      84.131 116.335 117.625  1.00  0.040          C  
ATOM   6511  CD2 LEU A 431      83.262 118.583 117.142  1.00  0.040          C  
ATOM   6512  H   LEU A 431      82.377 116.521 113.666  1.00  0.010          H  
ATOM   6513  HA  LEU A 431      83.560 119.154 114.420  1.00  0.050          H  
ATOM   6514 1HB  LEU A 431      84.311 116.297 114.897  1.00  0.050          H  
ATOM   6515 2HB  LEU A 431      85.291 117.652 115.499  1.00  0.050          H  
ATOM   6516  HG  LEU A 431      82.484 116.781 116.366  1.00  0.050          H  
ATOM   6517 1HD1 LEU A 431      83.513 116.282 118.518  1.00  0.050          H  
ATOM   6518 2HD1 LEU A 431      84.245 115.336 117.212  1.00  0.050          H  
ATOM   6519 3HD1 LEU A 431      85.100 116.744 117.880  1.00  0.050          H  
ATOM   6520 1HD2 LEU A 431      82.682 118.525 118.046  1.00  0.050          H  
ATOM   6521 2HD2 LEU A 431      84.230 119.004 117.354  1.00  0.050          H  
ATOM   6522 3HD2 LEU A 431      82.748 119.194 116.439  1.00  0.050          H  
ATOM   6523  N   GLY A 432      85.253 119.215 112.641  1.00  0.050          N  
ATOM   6524  CA  GLY A 432      86.090 119.282 111.450  1.00  0.050          C  
ATOM   6525  C   GLY A 432      87.537 118.886 111.645  1.00  0.050          C  
ATOM   6526  O   GLY A 432      88.315 118.941 110.696  1.00  0.050          O  
ATOM   6527  H   GLY A 432      85.131 120.020 113.235  1.00  0.060          H  
ATOM   6528 1HA  GLY A 432      85.662 118.646 110.689  1.00  0.060          H  
ATOM   6529 2HA  GLY A 432      86.048 120.282 111.045  1.00  0.060          H  
ATOM   6530  N   LEU A 433      87.908 118.409 112.828  1.00  0.030          N  
ATOM   6531  CA  LEU A 433      89.315 118.118 113.125  1.00  0.030          C  
ATOM   6532  C   LEU A 433      89.780 116.762 112.588  1.00  0.030          C  
ATOM   6533  O   LEU A 433      90.311 115.935 113.325  1.00  0.030          O  
ATOM   6534  CB  LEU A 433      89.511 118.117 114.652  1.00  0.040          C  
ATOM   6535  CG  LEU A 433      89.074 119.396 115.438  1.00  0.040          C  
ATOM   6536  CD1 LEU A 433      89.341 119.177 116.923  1.00  0.040          C  
ATOM   6537  CD2 LEU A 433      89.803 120.603 114.924  1.00  0.040          C  
ATOM   6538  H   LEU A 433      87.205 118.309 113.543  1.00  0.040          H  
ATOM   6539  HA  LEU A 433      89.940 118.885 112.668  1.00  0.040          H  
ATOM   6540 1HB  LEU A 433      88.972 117.270 115.062  1.00  0.050          H  
ATOM   6541 2HB  LEU A 433      90.560 117.973 114.848  1.00  0.050          H  
ATOM   6542  HG  LEU A 433      88.005 119.549 115.315  1.00  0.050          H  
ATOM   6543 1HD1 LEU A 433      89.021 120.053 117.485  1.00  0.050          H  
ATOM   6544 2HD1 LEU A 433      88.790 118.302 117.269  1.00  0.050          H  
ATOM   6545 3HD1 LEU A 433      90.404 119.022 117.079  1.00  0.050          H  
ATOM   6546 1HD2 LEU A 433      89.489 121.485 115.484  1.00  0.050          H  
ATOM   6547 2HD2 LEU A 433      90.871 120.461 115.035  1.00  0.050          H  
ATOM   6548 3HD2 LEU A 433      89.567 120.747 113.871  1.00  0.050          H  
ATOM   6549  N   ARG A 434      89.689 116.589 111.272  1.00  0.040          N  
ATOM   6550  CA  ARG A 434      90.025 115.346 110.573  1.00  0.040          C  
ATOM   6551  C   ARG A 434      91.424 114.838 110.854  1.00  0.030          C  
ATOM   6552  O   ARG A 434      91.621 113.633 111.054  1.00  0.040          O  
ATOM   6553  CB  ARG A 434      89.900 115.520 109.066  1.00  0.060          C  
ATOM   6554  CG  ARG A 434      90.168 114.235 108.222  1.00  0.060          C  
ATOM   6555  CD  ARG A 434      89.937 114.466 106.761  1.00  0.060          C  
ATOM   6556  NE  ARG A 434      90.880 115.434 106.188  1.00  0.060          N  
ATOM   6557  CZ  ARG A 434      90.589 116.715 105.836  1.00  0.060          C  
ATOM   6558  NH1 ARG A 434      89.383 117.227 105.944  1.00  0.060          N  
ATOM   6559  NH2 ARG A 434      91.517 117.512 105.375  1.00  0.060          N  
ATOM   6560  H   ARG A 434      89.286 117.376 110.763  1.00  0.050          H  
ATOM   6561  HA  ARG A 434      89.315 114.585 110.886  1.00  0.050          H  
ATOM   6562 1HB  ARG A 434      88.897 115.872 108.829  1.00  0.070          H  
ATOM   6563 2HB  ARG A 434      90.602 116.290 108.742  1.00  0.070          H  
ATOM   6564 1HG  ARG A 434      91.205 113.921 108.344  1.00  0.070          H  
ATOM   6565 2HG  ARG A 434      89.502 113.429 108.552  1.00  0.070          H  
ATOM   6566 1HD  ARG A 434      90.023 113.527 106.210  1.00  0.070          H  
ATOM   6567 2HD  ARG A 434      88.966 114.847 106.661  1.00  0.070          H  
ATOM   6568  HE  ARG A 434      91.836 115.107 105.995  1.00  0.070          H  
ATOM   6569 1HH1 ARG A 434      88.588 116.685 106.263  1.00  0.070          H  
ATOM   6570 2HH1 ARG A 434      89.265 118.203 105.654  1.00  0.070          H  
ATOM   6571 1HH2 ARG A 434      92.479 117.205 105.288  1.00  0.070          H  
ATOM   6572 2HH2 ARG A 434      91.239 118.470 105.146  1.00  0.070          H  
ATOM   6573  N   SER A 435      92.397 115.744 110.844  1.00  0.030          N  
ATOM   6574  CA  SER A 435      93.794 115.382 111.017  1.00  0.040          C  
ATOM   6575  C   SER A 435      94.217 115.209 112.464  1.00  0.040          C  
ATOM   6576  O   SER A 435      95.343 114.777 112.711  1.00  0.050          O  
ATOM   6577  CB  SER A 435      94.693 116.439 110.409  1.00  0.050          C  
ATOM   6578  OG  SER A 435      94.492 116.559 109.029  1.00  0.050          O  
ATOM   6579  H   SER A 435      92.181 116.724 110.649  1.00  0.040          H  
ATOM   6580  HA  SER A 435      93.963 114.440 110.499  1.00  0.050          H  
ATOM   6581 1HB  SER A 435      94.513 117.393 110.898  1.00  0.060          H  
ATOM   6582 2HB  SER A 435      95.717 116.173 110.597  1.00  0.060          H  
ATOM   6583  HG  SER A 435      93.679 117.097 108.938  1.00  0.060          H  
ATOM   6584  N   LEU A 436      93.360 115.536 113.433  1.00  0.030          N  
ATOM   6585  CA  LEU A 436      93.821 115.452 114.805  1.00  0.040          C  
ATOM   6586  C   LEU A 436      94.193 114.016 115.128  1.00  0.080          C  
ATOM   6587  O   LEU A 436      93.436 113.071 114.868  1.00  0.120          O  
ATOM   6588  CB  LEU A 436      92.762 115.950 115.797  1.00  0.050          C  
ATOM   6589  CG  LEU A 436      93.218 116.118 117.307  1.00  0.050          C  
ATOM   6590  CD1 LEU A 436      94.179 117.315 117.456  1.00  0.050          C  
ATOM   6591  CD2 LEU A 436      92.022 116.273 118.172  1.00  0.050          C  
ATOM   6592  H   LEU A 436      92.400 115.822 113.228  1.00  0.040          H  
ATOM   6593  HA  LEU A 436      94.701 116.067 114.908  1.00  0.050          H  
ATOM   6594 1HB  LEU A 436      92.444 116.924 115.454  1.00  0.060          H  
ATOM   6595 2HB  LEU A 436      91.917 115.288 115.755  1.00  0.060          H  
ATOM   6596  HG  LEU A 436      93.763 115.233 117.617  1.00  0.060          H  
ATOM   6597 1HD1 LEU A 436      94.497 117.399 118.500  1.00  0.060          H  
ATOM   6598 2HD1 LEU A 436      95.038 117.186 116.848  1.00  0.060          H  
ATOM   6599 3HD1 LEU A 436      93.670 118.233 117.158  1.00  0.060          H  
ATOM   6600 1HD2 LEU A 436      92.330 116.354 119.189  1.00  0.060          H  
ATOM   6601 2HD2 LEU A 436      91.462 117.151 117.887  1.00  0.060          H  
ATOM   6602 3HD2 LEU A 436      91.427 115.407 118.051  1.00  0.060          H  
ATOM   6603  N   ARG A 437      95.375 113.843 115.694  1.00  0.080          N  
ATOM   6604  CA  ARG A 437      95.839 112.531 116.092  1.00  0.140          C  
ATOM   6605  C   ARG A 437      96.302 112.510 117.524  1.00  0.090          C  
ATOM   6606  O   ARG A 437      96.400 111.428 118.107  1.00  0.070          O  
ATOM   6607  CB  ARG A 437      96.966 112.021 115.203  1.00  0.170          C  
ATOM   6608  CG  ARG A 437      96.584 111.767 113.750  1.00  0.170          C  
ATOM   6609  CD  ARG A 437      95.635 110.628 113.593  1.00  0.170          C  
ATOM   6610  NE  ARG A 437      95.285 110.420 112.210  1.00  0.170          N  
ATOM   6611  CZ  ARG A 437      94.265 111.039 111.563  1.00  0.170          C  
ATOM   6612  NH1 ARG A 437      93.498 111.930 112.173  1.00  0.170          N  
ATOM   6613  NH2 ARG A 437      94.038 110.740 110.291  1.00  0.170          N  
ATOM   6614  H   ARG A 437      95.971 114.658 115.827  1.00  0.100          H  
ATOM   6615  HA  ARG A 437      95.008 111.841 116.023  1.00  0.170          H  
ATOM   6616 1HB  ARG A 437      97.776 112.750 115.204  1.00  0.210          H  
ATOM   6617 2HB  ARG A 437      97.360 111.093 115.611  1.00  0.210          H  
ATOM   6618 1HG  ARG A 437      96.126 112.639 113.343  1.00  0.210          H  
ATOM   6619 2HG  ARG A 437      97.481 111.539 113.180  1.00  0.210          H  
ATOM   6620 1HD  ARG A 437      96.107 109.719 113.962  1.00  0.210          H  
ATOM   6621 2HD  ARG A 437      94.721 110.798 114.140  1.00  0.210          H  
ATOM   6622  HE  ARG A 437      95.830 109.749 111.687  1.00  0.210          H  
ATOM   6623 1HH1 ARG A 437      93.636 112.200 113.158  1.00  0.210          H  
ATOM   6624 2HH1 ARG A 437      92.740 112.398 111.665  1.00  0.210          H  
ATOM   6625 1HH2 ARG A 437      94.614 110.057 109.823  1.00  0.210          H  
ATOM   6626 2HH2 ARG A 437      93.278 111.177 109.785  1.00  0.210          H  
ATOM   6627  N   GLU A 438      96.626 113.680 118.080  1.00  0.070          N  
ATOM   6628  CA  GLU A 438      97.152 113.705 119.427  1.00  0.040          C  
ATOM   6629  C   GLU A 438      96.730 114.887 120.292  1.00  0.030          C  
ATOM   6630  O   GLU A 438      96.778 116.051 119.880  1.00  0.030          O  
ATOM   6631  CB  GLU A 438      98.681 113.656 119.333  1.00  0.070          C  
ATOM   6632  CG  GLU A 438      99.431 113.638 120.635  1.00  0.070          C  
ATOM   6633  CD  GLU A 438     100.926 113.337 120.463  1.00  0.070          C  
ATOM   6634  OE1 GLU A 438     101.250 112.271 119.983  1.00  0.070          O  
ATOM   6635  OE2 GLU A 438     101.734 114.126 120.882  1.00  0.070          O  
ATOM   6636  H   GLU A 438      96.571 114.543 117.539  1.00  0.080          H  
ATOM   6637  HA  GLU A 438      96.809 112.801 119.934  1.00  0.050          H  
ATOM   6638 1HB  GLU A 438      98.990 112.808 118.738  1.00  0.080          H  
ATOM   6639 2HB  GLU A 438      99.003 114.527 118.823  1.00  0.080          H  
ATOM   6640 1HG  GLU A 438      99.332 114.615 121.110  1.00  0.080          H  
ATOM   6641 2HG  GLU A 438      98.967 112.919 121.279  1.00  0.080          H  
ATOM   6642  N   LEU A 439      96.323 114.533 121.506  1.00  0.030          N  
ATOM   6643  CA  LEU A 439      96.005 115.413 122.616  1.00  0.040          C  
ATOM   6644  C   LEU A 439      97.030 115.095 123.701  1.00  0.030          C  
ATOM   6645  O   LEU A 439      96.858 114.152 124.472  1.00  0.030          O  
ATOM   6646  CB  LEU A 439      94.561 115.160 123.098  1.00  0.050          C  
ATOM   6647  CG  LEU A 439      93.414 115.450 122.067  1.00  0.050          C  
ATOM   6648  CD1 LEU A 439      92.099 114.928 122.581  1.00  0.050          C  
ATOM   6649  CD2 LEU A 439      93.300 116.953 121.877  1.00  0.050          C  
ATOM   6650  H   LEU A 439      96.251 113.530 121.685  1.00  0.040          H  
ATOM   6651  HA  LEU A 439      96.130 116.448 122.317  1.00  0.050          H  
ATOM   6652 1HB  LEU A 439      94.482 114.114 123.385  1.00  0.060          H  
ATOM   6653 2HB  LEU A 439      94.381 115.774 123.983  1.00  0.060          H  
ATOM   6654  HG  LEU A 439      93.635 114.970 121.119  1.00  0.060          H  
ATOM   6655 1HD1 LEU A 439      91.323 115.147 121.855  1.00  0.060          H  
ATOM   6656 2HD1 LEU A 439      92.165 113.850 122.725  1.00  0.060          H  
ATOM   6657 3HD1 LEU A 439      91.865 115.414 123.521  1.00  0.060          H  
ATOM   6658 1HD2 LEU A 439      92.510 117.184 121.190  1.00  0.060          H  
ATOM   6659 2HD2 LEU A 439      93.085 117.439 122.832  1.00  0.060          H  
ATOM   6660 3HD2 LEU A 439      94.224 117.317 121.487  1.00  0.060          H  
ATOM   6661  N   GLY A 440      98.119 115.859 123.727  1.00  0.040          N  
ATOM   6662  CA  GLY A 440      99.282 115.563 124.571  1.00  0.040          C  
ATOM   6663  C   GLY A 440      98.990 115.535 126.064  1.00  0.030          C  
ATOM   6664  O   GLY A 440      99.605 114.788 126.829  1.00  0.030          O  
ATOM   6665  H   GLY A 440      98.146 116.671 123.105  1.00  0.050          H  
ATOM   6666 1HA  GLY A 440      99.685 114.599 124.271  1.00  0.050          H  
ATOM   6667 2HA  GLY A 440     100.061 116.301 124.373  1.00  0.050          H  
ATOM   6668  N   SER A 441      98.073 116.376 126.488  1.00  0.030          N  
ATOM   6669  CA  SER A 441      97.709 116.479 127.880  1.00  0.020          C  
ATOM   6670  C   SER A 441      96.372 117.164 127.977  1.00  0.020          C  
ATOM   6671  O   SER A 441      95.922 117.790 127.004  1.00  0.030          O  
ATOM   6672  CB  SER A 441      98.751 117.273 128.625  1.00  0.030          C  
ATOM   6673  OG  SER A 441      98.742 118.615 128.219  1.00  0.030          O  
ATOM   6674  H   SER A 441      97.599 116.974 125.828  1.00  0.040          H  
ATOM   6675  HA  SER A 441      97.627 115.479 128.307  1.00  0.020          H  
ATOM   6676 1HB  SER A 441      98.545 117.216 129.693  1.00  0.040          H  
ATOM   6677 2HB  SER A 441      99.733 116.842 128.460  1.00  0.040          H  
ATOM   6678  HG  SER A 441      99.066 118.645 127.277  1.00  0.040          H  
ATOM   6679  N   GLY A 442      95.723 117.066 129.135  1.00  0.020          N  
ATOM   6680  CA  GLY A 442      94.499 117.807 129.334  1.00  0.020          C  
ATOM   6681  C   GLY A 442      93.272 117.024 128.946  1.00  0.020          C  
ATOM   6682  O   GLY A 442      93.308 116.069 128.158  1.00  0.020          O  
ATOM   6683  H   GLY A 442      96.066 116.492 129.914  1.00  0.020          H  
ATOM   6684 1HA  GLY A 442      94.423 118.109 130.380  1.00  0.020          H  
ATOM   6685 2HA  GLY A 442      94.531 118.715 128.748  1.00  0.020          H  
ATOM   6686  N   LEU A 443      92.164 117.451 129.498  1.00  0.020          N  
ATOM   6687  CA  LEU A 443      90.878 116.842 129.251  1.00  0.020          C  
ATOM   6688  C   LEU A 443      90.208 117.458 128.033  1.00  0.020          C  
ATOM   6689  O   LEU A 443      90.590 118.551 127.570  1.00  0.020          O  
ATOM   6690  CB  LEU A 443      89.992 117.041 130.476  1.00  0.030          C  
ATOM   6691  CG  LEU A 443      90.441 116.448 131.810  1.00  0.030          C  
ATOM   6692  CD1 LEU A 443      89.493 116.933 132.855  1.00  0.030          C  
ATOM   6693  CD2 LEU A 443      90.441 114.936 131.760  1.00  0.030          C  
ATOM   6694  H   LEU A 443      92.215 118.250 130.139  1.00  0.020          H  
ATOM   6695  HA  LEU A 443      91.017 115.781 129.054  1.00  0.020          H  
ATOM   6696 1HB  LEU A 443      89.965 118.089 130.657  1.00  0.030          H  
ATOM   6697 2HB  LEU A 443      88.989 116.693 130.246  1.00  0.030          H  
ATOM   6698  HG  LEU A 443      91.444 116.804 132.056  1.00  0.030          H  
ATOM   6699 1HD1 LEU A 443      89.781 116.546 133.826  1.00  0.030          H  
ATOM   6700 2HD1 LEU A 443      89.531 118.020 132.864  1.00  0.030          H  
ATOM   6701 3HD1 LEU A 443      88.484 116.606 132.622  1.00  0.030          H  
ATOM   6702 1HD2 LEU A 443      90.757 114.542 132.725  1.00  0.030          H  
ATOM   6703 2HD2 LEU A 443      89.446 114.560 131.522  1.00  0.030          H  
ATOM   6704 3HD2 LEU A 443      91.127 114.619 131.016  1.00  0.030          H  
ATOM   6705  N   ALA A 444      89.262 116.722 127.459  1.00  0.030          N  
ATOM   6706  CA  ALA A 444      88.461 117.284 126.394  1.00  0.030          C  
ATOM   6707  C   ALA A 444      87.073 117.506 126.977  1.00  0.030          C  
ATOM   6708  O   ALA A 444      86.616 116.694 127.786  1.00  0.030          O  
ATOM   6709  CB  ALA A 444      88.441 116.374 125.164  1.00  0.040          C  
ATOM   6710  H   ALA A 444      89.037 115.788 127.824  1.00  0.040          H  
ATOM   6711  HA  ALA A 444      88.871 118.249 126.113  1.00  0.040          H  
ATOM   6712 1HB  ALA A 444      87.824 116.831 124.388  1.00  0.050          H  
ATOM   6713 2HB  ALA A 444      89.458 116.249 124.792  1.00  0.050          H  
ATOM   6714 3HB  ALA A 444      88.035 115.407 125.430  1.00  0.050          H  
ATOM   6715  N   LEU A 445      86.414 118.582 126.581  1.00  0.030          N  
ATOM   6716  CA  LEU A 445      85.062 118.850 127.047  1.00  0.030          C  
ATOM   6717  C   LEU A 445      84.153 119.358 125.946  1.00  0.020          C  
ATOM   6718  O   LEU A 445      84.375 120.425 125.375  1.00  0.050          O  
ATOM   6719  CB  LEU A 445      85.112 119.842 128.209  1.00  0.040          C  
ATOM   6720  CG  LEU A 445      83.784 120.357 128.783  1.00  0.040          C  
ATOM   6721  CD1 LEU A 445      82.952 119.228 129.407  1.00  0.040          C  
ATOM   6722  CD2 LEU A 445      84.072 121.441 129.831  1.00  0.040          C  
ATOM   6723  H   LEU A 445      86.875 119.220 125.928  1.00  0.040          H  
ATOM   6724  HA  LEU A 445      84.658 117.920 127.415  1.00  0.040          H  
ATOM   6725 1HB  LEU A 445      85.568 119.323 128.996  1.00  0.050          H  
ATOM   6726 2HB  LEU A 445      85.740 120.691 127.934  1.00  0.050          H  
ATOM   6727  HG  LEU A 445      83.228 120.771 127.984  1.00  0.050          H  
ATOM   6728 1HD1 LEU A 445      82.014 119.637 129.783  1.00  0.050          H  
ATOM   6729 2HD1 LEU A 445      82.731 118.481 128.669  1.00  0.050          H  
ATOM   6730 3HD1 LEU A 445      83.504 118.778 130.227  1.00  0.050          H  
ATOM   6731 1HD2 LEU A 445      83.126 121.829 130.214  1.00  0.050          H  
ATOM   6732 2HD2 LEU A 445      84.644 121.014 130.646  1.00  0.050          H  
ATOM   6733 3HD2 LEU A 445      84.641 122.249 129.372  1.00  0.050          H  
ATOM   6734  N   ILE A 446      83.119 118.591 125.656  1.00  0.010          N  
ATOM   6735  CA  ILE A 446      82.189 118.965 124.604  1.00  0.020          C  
ATOM   6736  C   ILE A 446      80.797 119.053 125.215  1.00  0.030          C  
ATOM   6737  O   ILE A 446      80.225 118.026 125.610  1.00  0.040          O  
ATOM   6738  CB  ILE A 446      82.267 117.938 123.438  1.00  0.020          C  
ATOM   6739  CG1 ILE A 446      83.736 117.907 122.879  1.00  0.020          C  
ATOM   6740  CG2 ILE A 446      81.309 118.293 122.336  1.00  0.020          C  
ATOM   6741  CD1 ILE A 446      84.026 116.854 121.829  1.00  0.020          C  
ATOM   6742  H   ILE A 446      82.982 117.737 126.209  1.00  0.010          H  
ATOM   6743  HA  ILE A 446      82.446 119.953 124.224  1.00  0.020          H  
ATOM   6744  HB  ILE A 446      82.024 116.946 123.822  1.00  0.030          H  
ATOM   6745 1HG1 ILE A 446      83.964 118.882 122.475  1.00  0.030          H  
ATOM   6746 2HG1 ILE A 446      84.414 117.726 123.700  1.00  0.030          H  
ATOM   6747 1HG2 ILE A 446      81.362 117.564 121.549  1.00  0.030          H  
ATOM   6748 2HG2 ILE A 446      80.299 118.317 122.718  1.00  0.030          H  
ATOM   6749 3HG2 ILE A 446      81.575 119.259 121.949  1.00  0.030          H  
ATOM   6750 1HD1 ILE A 446      85.066 116.940 121.544  1.00  0.030          H  
ATOM   6751 2HD1 ILE A 446      83.843 115.865 122.238  1.00  0.030          H  
ATOM   6752 3HD1 ILE A 446      83.412 117.000 120.952  1.00  0.030          H  
ATOM   6753  N   HIS A 447      80.215 120.251 125.241  1.00  0.020          N  
ATOM   6754  CA  HIS A 447      78.923 120.356 125.894  1.00  0.030          C  
ATOM   6755  C   HIS A 447      77.995 121.438 125.366  1.00  0.020          C  
ATOM   6756  O   HIS A 447      78.416 122.485 124.850  1.00  0.020          O  
ATOM   6757  CB  HIS A 447      79.149 120.563 127.398  1.00  0.040          C  
ATOM   6758  CG  HIS A 447      79.842 121.852 127.744  1.00  0.040          C  
ATOM   6759  ND1 HIS A 447      81.162 122.044 127.490  1.00  0.040          N  
ATOM   6760  CD2 HIS A 447      79.420 122.981 128.358  1.00  0.040          C  
ATOM   6761  CE1 HIS A 447      81.534 123.219 127.926  1.00  0.040          C  
ATOM   6762  NE2 HIS A 447      80.504 123.810 128.453  1.00  0.040          N  
ATOM   6763  H   HIS A 447      80.690 121.083 124.870  1.00  0.020          H  
ATOM   6764  HA  HIS A 447      78.405 119.418 125.762  1.00  0.040          H  
ATOM   6765 1HB  HIS A 447      78.194 120.544 127.909  1.00  0.050          H  
ATOM   6766 2HB  HIS A 447      79.743 119.738 127.792  1.00  0.050          H  
ATOM   6767  HD2 HIS A 447      78.424 123.195 128.718  1.00  0.050          H  
ATOM   6768  HE1 HIS A 447      82.534 123.636 127.854  1.00  0.050          H  
ATOM   6769  HE2 HIS A 447      80.530 124.754 128.857  1.00  0.050          H  
ATOM   6770  N   HIS A 448      76.705 121.145 125.537  1.00  0.030          N  
ATOM   6771  CA  HIS A 448      75.563 121.981 125.188  1.00  0.020          C  
ATOM   6772  C   HIS A 448      75.527 122.276 123.696  1.00  0.010          C  
ATOM   6773  O   HIS A 448      74.873 123.223 123.246  1.00  0.010          O  
ATOM   6774  CB  HIS A 448      75.578 123.311 125.962  1.00  0.030          C  
ATOM   6775  CG  HIS A 448      75.620 123.194 127.472  1.00  0.030          C  
ATOM   6776  ND1 HIS A 448      75.579 124.302 128.290  1.00  0.030          N  
ATOM   6777  CD2 HIS A 448      75.716 122.125 128.304  1.00  0.030          C  
ATOM   6778  CE1 HIS A 448      75.642 123.919 129.552  1.00  0.030          C  
ATOM   6779  NE2 HIS A 448      75.729 122.608 129.584  1.00  0.030          N  
ATOM   6780  H   HIS A 448      76.507 120.224 125.946  1.00  0.040          H  
ATOM   6781  HA  HIS A 448      74.640 121.459 125.431  1.00  0.020          H  
ATOM   6782 1HB  HIS A 448      76.437 123.906 125.650  1.00  0.040          H  
ATOM   6783 2HB  HIS A 448      74.688 123.879 125.700  1.00  0.040          H  
ATOM   6784  HD1 HIS A 448      75.351 125.232 128.002  1.00  0.040          H  
ATOM   6785  HD2 HIS A 448      75.789 121.063 128.152  1.00  0.040          H  
ATOM   6786  HE1 HIS A 448      75.626 124.654 130.356  1.00  0.040          H  
ATOM   6787  N   ASN A 449      76.187 121.445 122.903  1.00  0.010          N  
ATOM   6788  CA  ASN A 449      76.230 121.648 121.478  1.00  0.010          C  
ATOM   6789  C   ASN A 449      75.024 120.924 120.910  1.00  0.010          C  
ATOM   6790  O   ASN A 449      75.143 119.821 120.377  1.00  0.020          O  
ATOM   6791  CB  ASN A 449      77.551 121.149 120.928  1.00  0.020          C  
ATOM   6792  CG  ASN A 449      78.779 121.895 121.500  1.00  0.020          C  
ATOM   6793  OD1 ASN A 449      78.872 123.119 121.641  1.00  0.020          O  
ATOM   6794  ND2 ASN A 449      79.739 121.128 121.863  1.00  0.020          N  
ATOM   6795  H   ASN A 449      76.671 120.642 123.305  1.00  0.010          H  
ATOM   6796  HA  ASN A 449      76.125 122.711 121.250  1.00  0.010          H  
ATOM   6797 1HB  ASN A 449      77.655 120.092 121.150  1.00  0.010          H  
ATOM   6798 2HB  ASN A 449      77.552 121.275 119.849  1.00  0.010          H  
ATOM   6799 1HD2 ASN A 449      80.572 121.528 122.281  1.00  0.010          H  
ATOM   6800 2HD2 ASN A 449      79.661 120.139 121.747  1.00  0.010          H  
ATOM   6801  N   THR A 450      73.878 121.587 120.994  1.00  0.010          N  
ATOM   6802  CA  THR A 450      72.558 121.076 120.629  1.00  0.010          C  
ATOM   6803  C   THR A 450      72.518 120.289 119.327  1.00  0.010          C  
ATOM   6804  O   THR A 450      71.834 119.268 119.240  1.00  0.020          O  
ATOM   6805  CB  THR A 450      71.553 122.256 120.491  1.00  0.010          C  
ATOM   6806  OG1 THR A 450      71.441 122.950 121.742  1.00  0.010          O  
ATOM   6807  CG2 THR A 450      70.168 121.749 120.075  1.00  0.010          C  
ATOM   6808  H   THR A 450      73.935 122.490 121.476  1.00  0.010          H  
ATOM   6809  HA  THR A 450      72.223 120.418 121.433  1.00  0.010          H  
ATOM   6810  HB  THR A 450      71.917 122.951 119.736  1.00  0.020          H  
ATOM   6811  HG1 THR A 450      70.938 123.761 121.615  1.00  0.020          H  
ATOM   6812 1HG2 THR A 450      69.491 122.597 119.988  1.00  0.020          H  
ATOM   6813 2HG2 THR A 450      70.214 121.242 119.114  1.00  0.020          H  
ATOM   6814 3HG2 THR A 450      69.792 121.060 120.828  1.00  0.020          H  
ATOM   6815  N   HIS A 451      73.198 120.779 118.295  1.00  0.010          N  
ATOM   6816  CA  HIS A 451      73.118 120.144 116.991  1.00  0.020          C  
ATOM   6817  C   HIS A 451      74.294 119.223 116.683  1.00  0.020          C  
ATOM   6818  O   HIS A 451      74.318 118.590 115.626  1.00  0.030          O  
ATOM   6819  CB  HIS A 451      73.059 121.244 115.936  1.00  0.020          C  
ATOM   6820  CG  HIS A 451      71.875 122.128 116.129  1.00  0.020          C  
ATOM   6821  ND1 HIS A 451      70.585 121.729 115.850  1.00  0.020          N  
ATOM   6822  CD2 HIS A 451      71.788 123.386 116.612  1.00  0.020          C  
ATOM   6823  CE1 HIS A 451      69.757 122.714 116.152  1.00  0.020          C  
ATOM   6824  NE2 HIS A 451      70.465 123.727 116.618  1.00  0.020          N  
ATOM   6825  H   HIS A 451      73.752 121.618 118.403  1.00  0.010          H  
ATOM   6826  HA  HIS A 451      72.206 119.555 116.932  1.00  0.020          H  
ATOM   6827 1HB  HIS A 451      73.971 121.853 115.986  1.00  0.030          H  
ATOM   6828 2HB  HIS A 451      73.013 120.803 114.942  1.00  0.030          H  
ATOM   6829  HD1 HIS A 451      70.342 121.015 115.194  1.00  0.030          H  
ATOM   6830  HD2 HIS A 451      72.537 124.093 116.969  1.00  0.030          H  
ATOM   6831  HE1 HIS A 451      68.683 122.600 116.006  1.00  0.030          H  
ATOM   6832  N   LEU A 452      75.241 119.108 117.606  1.00  0.020          N  
ATOM   6833  CA  LEU A 452      76.441 118.328 117.363  1.00  0.020          C  
ATOM   6834  C   LEU A 452      76.244 116.862 117.596  1.00  0.030          C  
ATOM   6835  O   LEU A 452      75.895 116.421 118.696  1.00  0.020          O  
ATOM   6836  CB  LEU A 452      77.592 118.839 118.227  1.00  0.030          C  
ATOM   6837  CG  LEU A 452      78.915 118.064 118.166  1.00  0.030          C  
ATOM   6838  CD1 LEU A 452      79.534 118.102 116.782  1.00  0.030          C  
ATOM   6839  CD2 LEU A 452      79.861 118.660 119.191  1.00  0.030          C  
ATOM   6840  H   LEU A 452      75.136 119.580 118.502  1.00  0.020          H  
ATOM   6841  HA  LEU A 452      76.717 118.469 116.327  1.00  0.020          H  
ATOM   6842 1HB  LEU A 452      77.788 119.871 117.948  1.00  0.030          H  
ATOM   6843 2HB  LEU A 452      77.255 118.811 119.253  1.00  0.030          H  
ATOM   6844  HG  LEU A 452      78.722 117.042 118.405  1.00  0.030          H  
ATOM   6845 1HD1 LEU A 452      80.444 117.535 116.796  1.00  0.030          H  
ATOM   6846 2HD1 LEU A 452      78.869 117.662 116.078  1.00  0.030          H  
ATOM   6847 3HD1 LEU A 452      79.749 119.115 116.483  1.00  0.030          H  
ATOM   6848 1HD2 LEU A 452      80.790 118.109 119.190  1.00  0.030          H  
ATOM   6849 2HD2 LEU A 452      80.053 119.702 118.953  1.00  0.030          H  
ATOM   6850 3HD2 LEU A 452      79.399 118.591 120.169  1.00  0.030          H  
ATOM   6851  N   CYS A 453      76.513 116.098 116.543  1.00  0.030          N  
ATOM   6852  CA  CYS A 453      76.337 114.659 116.529  1.00  0.020          C  
ATOM   6853  C   CYS A 453      77.645 113.894 116.586  1.00  0.020          C  
ATOM   6854  O   CYS A 453      77.810 112.967 117.375  1.00  0.030          O  
ATOM   6855  CB  CYS A 453      75.627 114.237 115.249  1.00  0.030          C  
ATOM   6856  SG  CYS A 453      75.420 112.474 115.099  1.00  0.030          S  
ATOM   6857  H   CYS A 453      76.795 116.565 115.681  1.00  0.040          H  
ATOM   6858  HA  CYS A 453      75.732 114.378 117.393  1.00  0.020          H  
ATOM   6859 1HB  CYS A 453      74.663 114.707 115.187  1.00  0.040          H  
ATOM   6860 2HB  CYS A 453      76.200 114.582 114.393  1.00  0.040          H  
ATOM   6861  N   PHE A 454      78.601 114.285 115.774  1.00  0.030          N  
ATOM   6862  CA  PHE A 454      79.796 113.452 115.669  1.00  0.040          C  
ATOM   6863  C   PHE A 454      80.833 113.639 116.758  1.00  0.060          C  
ATOM   6864  O   PHE A 454      81.887 114.228 116.544  1.00  0.070          O  
ATOM   6865  CB  PHE A 454      80.387 113.609 114.289  1.00  0.050          C  
ATOM   6866  CG  PHE A 454      79.502 112.967 113.270  1.00  0.050          C  
ATOM   6867  CD1 PHE A 454      78.386 113.607 112.766  1.00  0.050          C  
ATOM   6868  CD2 PHE A 454      79.798 111.712 112.807  1.00  0.050          C  
ATOM   6869  CE1 PHE A 454      77.585 112.986 111.851  1.00  0.050          C  
ATOM   6870  CE2 PHE A 454      79.011 111.093 111.882  1.00  0.050          C  
ATOM   6871  CZ  PHE A 454      77.899 111.726 111.405  1.00  0.050          C  
ATOM   6872  H   PHE A 454      78.446 115.100 115.180  1.00  0.040          H  
ATOM   6873  HA  PHE A 454      79.467 112.413 115.732  1.00  0.050          H  
ATOM   6874 1HB  PHE A 454      80.519 114.650 114.046  1.00  0.060          H  
ATOM   6875 2HB  PHE A 454      81.362 113.123 114.257  1.00  0.060          H  
ATOM   6876  HD1 PHE A 454      78.134 114.607 113.104  1.00  0.060          H  
ATOM   6877  HD2 PHE A 454      80.684 111.209 113.190  1.00  0.060          H  
ATOM   6878  HE1 PHE A 454      76.706 113.500 111.470  1.00  0.060          H  
ATOM   6879  HE2 PHE A 454      79.274 110.101 111.530  1.00  0.060          H  
ATOM   6880  HZ  PHE A 454      77.276 111.241 110.672  1.00  0.060          H  
ATOM   6881  N   VAL A 455      80.493 113.098 117.922  1.00  0.060          N  
ATOM   6882  CA  VAL A 455      81.312 113.111 119.129  1.00  0.050          C  
ATOM   6883  C   VAL A 455      81.693 111.677 119.498  1.00  0.160          C  
ATOM   6884  O   VAL A 455      82.853 111.387 119.782  1.00  0.460          O  
ATOM   6885  CB  VAL A 455      80.575 113.807 120.287  1.00  0.070          C  
ATOM   6886  CG1 VAL A 455      81.412 113.761 121.569  1.00  0.070          C  
ATOM   6887  CG2 VAL A 455      80.304 115.217 119.877  1.00  0.070          C  
ATOM   6888  H   VAL A 455      79.551 112.694 117.931  1.00  0.070          H  
ATOM   6889  HA  VAL A 455      82.226 113.668 118.921  1.00  0.060          H  
ATOM   6890  HB  VAL A 455      79.631 113.295 120.483  1.00  0.090          H  
ATOM   6891 1HG1 VAL A 455      80.879 114.268 122.377  1.00  0.090          H  
ATOM   6892 2HG1 VAL A 455      81.601 112.729 121.864  1.00  0.090          H  
ATOM   6893 3HG1 VAL A 455      82.360 114.261 121.391  1.00  0.090          H  
ATOM   6894 1HG2 VAL A 455      79.767 115.739 120.667  1.00  0.090          H  
ATOM   6895 2HG2 VAL A 455      81.244 115.725 119.673  1.00  0.090          H  
ATOM   6896 3HG2 VAL A 455      79.703 115.192 118.983  1.00  0.090          H  
ATOM   6897  N   HIS A 456      80.706 110.775 119.518  1.00  0.110          N  
ATOM   6898  CA  HIS A 456      80.882 109.375 119.912  1.00  0.070          C  
ATOM   6899  C   HIS A 456      81.518 108.517 118.827  1.00  0.090          C  
ATOM   6900  O   HIS A 456      81.784 107.329 119.019  1.00  0.310          O  
ATOM   6901  CB  HIS A 456      79.531 108.804 120.318  1.00  0.110          C  
ATOM   6902  CG  HIS A 456      78.529 108.955 119.244  1.00  0.110          C  
ATOM   6903  ND1 HIS A 456      77.979 110.181 118.939  1.00  0.110          N  
ATOM   6904  CD2 HIS A 456      77.966 108.066 118.390  1.00  0.110          C  
ATOM   6905  CE1 HIS A 456      77.117 110.040 117.936  1.00  0.110          C  
ATOM   6906  NE2 HIS A 456      77.090 108.769 117.588  1.00  0.110          N  
ATOM   6907  H   HIS A 456      79.753 111.049 119.262  1.00  0.130          H  
ATOM   6908  HA  HIS A 456      81.537 109.331 120.783  1.00  0.080          H  
ATOM   6909 1HB  HIS A 456      79.631 107.744 120.554  1.00  0.140          H  
ATOM   6910 2HB  HIS A 456      79.166 109.312 121.209  1.00  0.140          H  
ATOM   6911  HD2 HIS A 456      78.171 106.996 118.346  1.00  0.140          H  
ATOM   6912  HE1 HIS A 456      76.528 110.832 117.486  1.00  0.140          H  
ATOM   6913  HE2 HIS A 456      76.515 108.377 116.849  1.00  0.140          H  
ATOM   6914  N   THR A 457      81.751 109.132 117.682  1.00  0.140          N  
ATOM   6915  CA  THR A 457      82.339 108.501 116.523  1.00  0.100          C  
ATOM   6916  C   THR A 457      83.855 108.696 116.483  1.00  0.100          C  
ATOM   6917  O   THR A 457      84.566 108.104 115.662  1.00  0.100          O  
ATOM   6918  CB  THR A 457      81.719 109.111 115.274  1.00  0.160          C  
ATOM   6919  OG1 THR A 457      82.040 110.505 115.209  1.00  0.160          O  
ATOM   6920  CG2 THR A 457      80.205 108.958 115.320  1.00  0.160          C  
ATOM   6921  H   THR A 457      81.494 110.106 117.603  1.00  0.170          H  
ATOM   6922  HA  THR A 457      82.126 107.433 116.551  1.00  0.120          H  
ATOM   6923  HB  THR A 457      82.122 108.631 114.438  1.00  0.190          H  
ATOM   6924  HG1 THR A 457      82.938 110.603 114.793  1.00  0.190          H  
ATOM   6925 1HG2 THR A 457      79.767 109.382 114.428  1.00  0.190          H  
ATOM   6926 2HG2 THR A 457      79.956 107.900 115.373  1.00  0.190          H  
ATOM   6927 3HG2 THR A 457      79.805 109.470 116.191  1.00  0.190          H  
ATOM   6928  N   VAL A 458      84.361 109.550 117.364  1.00  0.090          N  
ATOM   6929  CA  VAL A 458      85.765 109.893 117.403  1.00  0.080          C  
ATOM   6930  C   VAL A 458      86.532 108.978 118.364  1.00  0.120          C  
ATOM   6931  O   VAL A 458      86.103 108.779 119.500  1.00  0.130          O  
ATOM   6932  CB  VAL A 458      85.881 111.360 117.805  1.00  0.120          C  
ATOM   6933  CG1 VAL A 458      87.327 111.789 118.016  1.00  0.120          C  
ATOM   6934  CG2 VAL A 458      85.232 112.199 116.724  1.00  0.120          C  
ATOM   6935  H   VAL A 458      83.746 109.999 118.051  1.00  0.110          H  
ATOM   6936  HA  VAL A 458      86.138 109.807 116.388  1.00  0.100          H  
ATOM   6937  HB  VAL A 458      85.353 111.501 118.695  1.00  0.140          H  
ATOM   6938 1HG1 VAL A 458      87.334 112.822 118.314  1.00  0.140          H  
ATOM   6939 2HG1 VAL A 458      87.788 111.196 118.805  1.00  0.140          H  
ATOM   6940 3HG1 VAL A 458      87.884 111.678 117.104  1.00  0.140          H  
ATOM   6941 1HG2 VAL A 458      85.271 113.235 117.010  1.00  0.140          H  
ATOM   6942 2HG2 VAL A 458      85.764 112.051 115.787  1.00  0.140          H  
ATOM   6943 3HG2 VAL A 458      84.190 111.907 116.594  1.00  0.140          H  
ATOM   6944  N   PRO A 459      87.686 108.413 117.973  1.00  0.150          N  
ATOM   6945  CA  PRO A 459      88.501 107.529 118.785  1.00  0.190          C  
ATOM   6946  C   PRO A 459      89.294 108.316 119.815  1.00  0.150          C  
ATOM   6947  O   PRO A 459      90.521 108.409 119.744  1.00  0.150          O  
ATOM   6948  CB  PRO A 459      89.397 106.865 117.742  1.00  0.290          C  
ATOM   6949  CG  PRO A 459      89.574 107.907 116.684  1.00  0.290          C  
ATOM   6950  CD  PRO A 459      88.229 108.632 116.620  1.00  0.290          C  
ATOM   6951  HA  PRO A 459      87.859 106.783 119.280  1.00  0.230          H  
ATOM   6952 1HB  PRO A 459      90.323 106.551 118.201  1.00  0.340          H  
ATOM   6953 2HB  PRO A 459      88.920 105.955 117.371  1.00  0.340          H  
ATOM   6954 1HG  PRO A 459      90.415 108.573 116.947  1.00  0.340          H  
ATOM   6955 2HG  PRO A 459      89.834 107.415 115.743  1.00  0.340          H  
ATOM   6956 1HD  PRO A 459      88.415 109.678 116.411  1.00  0.340          H  
ATOM   6957 2HD  PRO A 459      87.577 108.172 115.880  1.00  0.340          H  
ATOM   6958  N   TRP A 460      88.575 108.887 120.769  1.00  0.120          N  
ATOM   6959  CA  TRP A 460      89.161 109.725 121.805  1.00  0.110          C  
ATOM   6960  C   TRP A 460      90.310 108.992 122.490  1.00  0.120          C  
ATOM   6961  O   TRP A 460      91.381 109.559 122.707  1.00  0.140          O  
ATOM   6962  CB  TRP A 460      88.066 110.146 122.786  1.00  0.160          C  
ATOM   6963  CG  TRP A 460      87.098 111.062 122.137  1.00  0.160          C  
ATOM   6964  CD1 TRP A 460      85.841 110.747 121.744  1.00  0.160          C  
ATOM   6965  CD2 TRP A 460      87.294 112.446 121.780  1.00  0.160          C  
ATOM   6966  NE1 TRP A 460      85.253 111.808 121.149  1.00  0.160          N  
ATOM   6967  CE2 TRP A 460      86.126 112.864 121.150  1.00  0.160          C  
ATOM   6968  CE3 TRP A 460      88.348 113.339 121.929  1.00  0.160          C  
ATOM   6969  CZ2 TRP A 460      85.982 114.135 120.646  1.00  0.160          C  
ATOM   6970  CZ3 TRP A 460      88.207 114.613 121.430  1.00  0.160          C  
ATOM   6971  CH2 TRP A 460      87.060 115.003 120.799  1.00  0.160          C  
ATOM   6972  H   TRP A 460      87.561 108.752 120.727  1.00  0.140          H  
ATOM   6973  HA  TRP A 460      89.557 110.617 121.341  1.00  0.130          H  
ATOM   6974 1HB  TRP A 460      87.535 109.270 123.156  1.00  0.190          H  
ATOM   6975 2HB  TRP A 460      88.492 110.655 123.618  1.00  0.190          H  
ATOM   6976  HD1 TRP A 460      85.372 109.771 121.860  1.00  0.190          H  
ATOM   6977  HE1 TRP A 460      84.291 111.780 120.736  1.00  0.190          H  
ATOM   6978  HE3 TRP A 460      89.272 113.035 122.423  1.00  0.190          H  
ATOM   6979  HZ2 TRP A 460      85.068 114.458 120.143  1.00  0.190          H  
ATOM   6980  HZ3 TRP A 460      89.034 115.294 121.544  1.00  0.190          H  
ATOM   6981  HH2 TRP A 460      86.990 116.017 120.411  1.00  0.190          H  
ATOM   6982  N   ASP A 461      90.148 107.694 122.730  1.00  0.150          N  
ATOM   6983  CA  ASP A 461      91.171 106.895 123.381  1.00  0.170          C  
ATOM   6984  C   ASP A 461      92.470 106.777 122.579  1.00  0.150          C  
ATOM   6985  O   ASP A 461      93.513 106.431 123.136  1.00  0.160          O  
ATOM   6986  CB  ASP A 461      90.580 105.529 123.677  1.00  0.230          C  
ATOM   6987  CG  ASP A 461      90.003 104.932 122.425  1.00  0.230          C  
ATOM   6988  OD1 ASP A 461      89.010 105.487 121.964  1.00  0.230          O  
ATOM   6989  OD2 ASP A 461      90.528 103.974 121.903  1.00  0.230          O  
ATOM   6990  H   ASP A 461      89.276 107.221 122.461  1.00  0.180          H  
ATOM   6991  HA  ASP A 461      91.413 107.371 124.330  1.00  0.200          H  
ATOM   6992 1HB  ASP A 461      91.354 104.867 124.069  1.00  0.280          H  
ATOM   6993 2HB  ASP A 461      89.798 105.616 124.430  1.00  0.280          H  
ATOM   6994  N   GLN A 462      92.412 107.057 121.275  1.00  0.130          N  
ATOM   6995  CA  GLN A 462      93.586 106.990 120.430  1.00  0.140          C  
ATOM   6996  C   GLN A 462      94.218 108.369 120.298  1.00  0.150          C  
ATOM   6997  O   GLN A 462      95.348 108.483 119.830  1.00  0.400          O  
ATOM   6998  CB  GLN A 462      93.229 106.427 119.058  1.00  0.190          C  
ATOM   6999  CG  GLN A 462      92.630 105.026 119.128  1.00  0.190          C  
ATOM   7000  CD  GLN A 462      93.578 104.031 119.741  1.00  0.190          C  
ATOM   7001  OE1 GLN A 462      94.694 103.841 119.243  1.00  0.190          O  
ATOM   7002  NE2 GLN A 462      93.158 103.396 120.830  1.00  0.190          N  
ATOM   7003  H   GLN A 462      91.535 107.362 120.858  1.00  0.160          H  
ATOM   7004  HA  GLN A 462      94.319 106.335 120.900  1.00  0.170          H  
ATOM   7005 1HB  GLN A 462      92.524 107.094 118.571  1.00  0.230          H  
ATOM   7006 2HB  GLN A 462      94.123 106.384 118.438  1.00  0.230          H  
ATOM   7007 1HG  GLN A 462      91.730 105.059 119.748  1.00  0.230          H  
ATOM   7008 2HG  GLN A 462      92.380 104.693 118.122  1.00  0.230          H  
ATOM   7009 1HE2 GLN A 462      93.747 102.732 121.285  1.00  0.230          H  
ATOM   7010 2HE2 GLN A 462      92.219 103.590 121.224  1.00  0.230          H  
ATOM   7011  N   LEU A 463      93.492 109.415 120.719  1.00  0.090          N  
ATOM   7012  CA  LEU A 463      93.988 110.786 120.669  1.00  0.030          C  
ATOM   7013  C   LEU A 463      94.715 111.089 121.975  1.00  0.030          C  
ATOM   7014  O   LEU A 463      95.698 111.831 122.017  1.00  0.050          O  
ATOM   7015  CB  LEU A 463      92.821 111.777 120.505  1.00  0.070          C  
ATOM   7016  CG  LEU A 463      91.962 111.674 119.212  1.00  0.070          C  
ATOM   7017  CD1 LEU A 463      90.789 112.608 119.333  1.00  0.070          C  
ATOM   7018  CD2 LEU A 463      92.792 112.047 118.003  1.00  0.070          C  
ATOM   7019  H   LEU A 463      92.547 109.253 121.074  1.00  0.110          H  
ATOM   7020  HA  LEU A 463      94.694 110.884 119.851  1.00  0.040          H  
ATOM   7021 1HB  LEU A 463      92.153 111.660 121.359  1.00  0.080          H  
ATOM   7022 2HB  LEU A 463      93.234 112.773 120.534  1.00  0.080          H  
ATOM   7023  HG  LEU A 463      91.584 110.656 119.098  1.00  0.080          H  
ATOM   7024 1HD1 LEU A 463      90.185 112.531 118.443  1.00  0.080          H  
ATOM   7025 2HD1 LEU A 463      90.203 112.341 120.175  1.00  0.080          H  
ATOM   7026 3HD1 LEU A 463      91.141 113.622 119.453  1.00  0.080          H  
ATOM   7027 1HD2 LEU A 463      92.184 111.984 117.100  1.00  0.080          H  
ATOM   7028 2HD2 LEU A 463      93.166 113.057 118.112  1.00  0.080          H  
ATOM   7029 3HD2 LEU A 463      93.621 111.358 117.916  1.00  0.080          H  
ATOM   7030  N   PHE A 464      94.233 110.498 123.056  1.00  0.020          N  
ATOM   7031  CA  PHE A 464      94.796 110.757 124.373  1.00  0.030          C  
ATOM   7032  C   PHE A 464      96.152 110.046 124.539  1.00  0.030          C  
ATOM   7033  O   PHE A 464      96.362 108.949 124.015  1.00  0.040          O  
ATOM   7034  CB  PHE A 464      93.804 110.290 125.441  1.00  0.040          C  
ATOM   7035  CG  PHE A 464      92.487 111.112 125.514  1.00  0.040          C  
ATOM   7036  CD1 PHE A 464      91.286 110.459 125.687  1.00  0.040          C  
ATOM   7037  CD2 PHE A 464      92.444 112.505 125.396  1.00  0.040          C  
ATOM   7038  CE1 PHE A 464      90.100 111.154 125.740  1.00  0.040          C  
ATOM   7039  CE2 PHE A 464      91.247 113.191 125.461  1.00  0.040          C  
ATOM   7040  CZ  PHE A 464      90.085 112.517 125.624  1.00  0.040          C  
ATOM   7041  H   PHE A 464      93.402 109.908 122.963  1.00  0.020          H  
ATOM   7042  HA  PHE A 464      94.977 111.825 124.477  1.00  0.040          H  
ATOM   7043 1HB  PHE A 464      93.540 109.251 125.244  1.00  0.050          H  
ATOM   7044 2HB  PHE A 464      94.285 110.318 126.406  1.00  0.050          H  
ATOM   7045  HD1 PHE A 464      91.282 109.375 125.779  1.00  0.050          H  
ATOM   7046  HD2 PHE A 464      93.356 113.066 125.257  1.00  0.050          H  
ATOM   7047  HE1 PHE A 464      89.168 110.613 125.878  1.00  0.050          H  
ATOM   7048  HE2 PHE A 464      91.230 114.276 125.380  1.00  0.050          H  
ATOM   7049  HZ  PHE A 464      89.146 113.061 125.666  1.00  0.050          H  
ATOM   7050  N   ARG A 465      97.085 110.677 125.262  1.00  0.020          N  
ATOM   7051  CA  ARG A 465      98.412 110.100 125.491  1.00  0.030          C  
ATOM   7052  C   ARG A 465      98.772 109.846 126.951  1.00  0.020          C  
ATOM   7053  O   ARG A 465      99.856 109.334 127.238  1.00  0.020          O  
ATOM   7054  CB  ARG A 465      99.463 111.018 124.909  1.00  0.040          C  
ATOM   7055  CG  ARG A 465      99.396 111.167 123.430  1.00  0.040          C  
ATOM   7056  CD  ARG A 465      99.802 109.952 122.685  1.00  0.040          C  
ATOM   7057  NE  ARG A 465      99.637 110.163 121.284  1.00  0.040          N  
ATOM   7058  CZ  ARG A 465      98.510 109.896 120.603  1.00  0.040          C  
ATOM   7059  NH1 ARG A 465      97.452 109.375 121.188  1.00  0.040          N  
ATOM   7060  NH2 ARG A 465      98.468 110.181 119.319  1.00  0.040          N  
ATOM   7061  H   ARG A 465      96.864 111.584 125.676  1.00  0.020          H  
ATOM   7062  HA  ARG A 465      98.447 109.140 124.990  1.00  0.040          H  
ATOM   7063 1HB  ARG A 465      99.339 112.015 125.340  1.00  0.050          H  
ATOM   7064 2HB  ARG A 465     100.457 110.664 125.172  1.00  0.050          H  
ATOM   7065 1HG  ARG A 465      98.381 111.435 123.137  1.00  0.050          H  
ATOM   7066 2HG  ARG A 465     100.067 111.961 123.140  1.00  0.050          H  
ATOM   7067 1HD  ARG A 465     100.858 109.762 122.875  1.00  0.050          H  
ATOM   7068 2HD  ARG A 465      99.226 109.086 122.967  1.00  0.050          H  
ATOM   7069  HE  ARG A 465     100.402 110.618 120.764  1.00  0.050          H  
ATOM   7070 1HH1 ARG A 465      97.409 109.149 122.190  1.00  0.050          H  
ATOM   7071 2HH1 ARG A 465      96.629 109.182 120.628  1.00  0.050          H  
ATOM   7072 1HH2 ARG A 465      99.280 110.577 118.863  1.00  0.050          H  
ATOM   7073 2HH2 ARG A 465      97.603 110.065 118.784  1.00  0.050          H  
ATOM   7074  N   ASN A 466      97.867 110.146 127.869  1.00  0.020          N  
ATOM   7075  CA  ASN A 466      98.137 109.968 129.279  1.00  0.020          C  
ATOM   7076  C   ASN A 466      96.861 109.504 129.993  1.00  0.020          C  
ATOM   7077  O   ASN A 466      95.791 110.042 129.723  1.00  0.020          O  
ATOM   7078  CB  ASN A 466      98.662 111.265 129.855  1.00  0.030          C  
ATOM   7079  CG  ASN A 466      99.129 111.162 131.279  1.00  0.030          C  
ATOM   7080  OD1 ASN A 466      98.327 111.008 132.238  1.00  0.030          O  
ATOM   7081  ND2 ASN A 466     100.431 111.253 131.451  1.00  0.030          N  
ATOM   7082  H   ASN A 466      97.006 110.614 127.588  1.00  0.020          H  
ATOM   7083  HA  ASN A 466      98.918 109.227 129.369  1.00  0.020          H  
ATOM   7084 1HB  ASN A 466      99.497 111.612 129.241  1.00  0.030          H  
ATOM   7085 2HB  ASN A 466      97.884 112.016 129.783  1.00  0.030          H  
ATOM   7086 1HD2 ASN A 466     100.828 111.198 132.372  1.00  0.030          H  
ATOM   7087 2HD2 ASN A 466     101.037 111.380 130.659  1.00  0.030          H  
ATOM   7088  N   PRO A 467      96.928 108.523 130.915  1.00  0.030          N  
ATOM   7089  CA  PRO A 467      95.809 107.999 131.686  1.00  0.030          C  
ATOM   7090  C   PRO A 467      94.885 109.041 132.325  1.00  0.030          C  
ATOM   7091  O   PRO A 467      93.704 108.749 132.506  1.00  0.030          O  
ATOM   7092  CB  PRO A 467      96.522 107.167 132.757  1.00  0.040          C  
ATOM   7093  CG  PRO A 467      97.779 106.681 132.082  1.00  0.040          C  
ATOM   7094  CD  PRO A 467      98.218 107.811 131.194  1.00  0.040          C  
ATOM   7095  HA  PRO A 467      95.220 107.339 131.031  1.00  0.040          H  
ATOM   7096 1HB  PRO A 467      96.724 107.787 133.645  1.00  0.050          H  
ATOM   7097 2HB  PRO A 467      95.870 106.344 133.086  1.00  0.050          H  
ATOM   7098 1HG  PRO A 467      98.538 106.424 132.841  1.00  0.050          H  
ATOM   7099 2HG  PRO A 467      97.571 105.757 131.521  1.00  0.050          H  
ATOM   7100 1HD  PRO A 467      98.940 108.441 131.723  1.00  0.050          H  
ATOM   7101 2HD  PRO A 467      98.635 107.350 130.283  1.00  0.050          H  
ATOM   7102  N   HIS A 468      95.379 110.241 132.693  1.00  0.020          N  
ATOM   7103  CA  HIS A 468      94.453 111.216 133.304  1.00  0.020          C  
ATOM   7104  C   HIS A 468      93.448 111.790 132.305  1.00  0.020          C  
ATOM   7105  O   HIS A 468      92.538 112.524 132.694  1.00  0.020          O  
ATOM   7106  CB  HIS A 468      95.149 112.452 133.914  1.00  0.030          C  
ATOM   7107  CG  HIS A 468      95.691 113.486 132.897  1.00  0.030          C  
ATOM   7108  ND1 HIS A 468      96.848 113.301 132.213  1.00  0.030          N  
ATOM   7109  CD2 HIS A 468      95.191 114.693 132.475  1.00  0.030          C  
ATOM   7110  CE1 HIS A 468      97.079 114.345 131.408  1.00  0.030          C  
ATOM   7111  NE2 HIS A 468      96.091 115.215 131.544  1.00  0.030          N  
ATOM   7112  H   HIS A 468      96.365 110.494 132.579  1.00  0.020          H  
ATOM   7113  HA  HIS A 468      93.883 110.728 134.095  1.00  0.020          H  
ATOM   7114 1HB  HIS A 468      94.447 112.965 134.577  1.00  0.030          H  
ATOM   7115 2HB  HIS A 468      95.984 112.119 134.527  1.00  0.030          H  
ATOM   7116  HD1 HIS A 468      97.432 112.490 132.296  1.00  0.030          H  
ATOM   7117  HD2 HIS A 468      94.287 115.249 132.737  1.00  0.030          H  
ATOM   7118  HE1 HIS A 468      97.971 114.369 130.781  1.00  0.030          H  
ATOM   7119  N   GLN A 469      93.637 111.530 131.019  1.00  0.020          N  
ATOM   7120  CA  GLN A 469      92.794 112.137 130.018  1.00  0.020          C  
ATOM   7121  C   GLN A 469      91.488 111.398 129.779  1.00  0.020          C  
ATOM   7122  O   GLN A 469      91.415 110.172 129.851  1.00  0.010          O  
ATOM   7123  CB  GLN A 469      93.560 112.248 128.734  1.00  0.030          C  
ATOM   7124  CG  GLN A 469      94.756 113.135 128.824  1.00  0.030          C  
ATOM   7125  CD  GLN A 469      95.478 113.214 127.527  1.00  0.030          C  
ATOM   7126  OE1 GLN A 469      96.237 112.289 127.166  1.00  0.030          O  
ATOM   7127  NE2 GLN A 469      95.248 114.279 126.792  1.00  0.030          N  
ATOM   7128  H   GLN A 469      94.384 110.896 130.724  1.00  0.020          H  
ATOM   7129  HA  GLN A 469      92.565 113.140 130.348  1.00  0.020          H  
ATOM   7130 1HB  GLN A 469      93.869 111.266 128.416  1.00  0.030          H  
ATOM   7131 2HB  GLN A 469      92.910 112.663 128.000  1.00  0.030          H  
ATOM   7132 1HG  GLN A 469      94.455 114.128 129.126  1.00  0.030          H  
ATOM   7133 2HG  GLN A 469      95.432 112.714 129.559  1.00  0.030          H  
ATOM   7134 1HE2 GLN A 469      95.716 114.364 125.887  1.00  0.030          H  
ATOM   7135 2HE2 GLN A 469      94.585 114.996 127.133  1.00  0.030          H  
ATOM   7136  N   ALA A 470      90.459 112.167 129.474  1.00  0.020          N  
ATOM   7137  CA  ALA A 470      89.140 111.659 129.175  1.00  0.020          C  
ATOM   7138  C   ALA A 470      88.318 112.706 128.453  1.00  0.020          C  
ATOM   7139  O   ALA A 470      88.619 113.903 128.536  1.00  0.020          O  
ATOM   7140  CB  ALA A 470      88.438 111.265 130.450  1.00  0.030          C  
ATOM   7141  H   ALA A 470      90.603 113.164 129.453  1.00  0.020          H  
ATOM   7142  HA  ALA A 470      89.244 110.789 128.529  1.00  0.020          H  
ATOM   7143 1HB  ALA A 470      87.447 110.874 130.222  1.00  0.030          H  
ATOM   7144 2HB  ALA A 470      89.021 110.503 130.966  1.00  0.030          H  
ATOM   7145 3HB  ALA A 470      88.340 112.139 131.086  1.00  0.030          H  
ATOM   7146  N   LEU A 471      87.268 112.255 127.768  1.00  0.020          N  
ATOM   7147  CA  LEU A 471      86.297 113.177 127.204  1.00  0.020          C  
ATOM   7148  C   LEU A 471      85.109 113.298 128.118  1.00  0.010          C  
ATOM   7149  O   LEU A 471      84.452 112.309 128.448  1.00  0.020          O  
ATOM   7150  CB  LEU A 471      85.754 112.738 125.840  1.00  0.030          C  
ATOM   7151  CG  LEU A 471      84.562 113.652 125.294  1.00  0.030          C  
ATOM   7152  CD1 LEU A 471      85.033 115.040 124.970  1.00  0.030          C  
ATOM   7153  CD2 LEU A 471      83.959 113.040 124.127  1.00  0.030          C  
ATOM   7154  H   LEU A 471      87.109 111.260 127.695  1.00  0.020          H  
ATOM   7155  HA  LEU A 471      86.761 114.156 127.116  1.00  0.020          H  
ATOM   7156 1HB  LEU A 471      86.562 112.768 125.109  1.00  0.030          H  
ATOM   7157 2HB  LEU A 471      85.389 111.715 125.914  1.00  0.030          H  
ATOM   7158  HG  LEU A 471      83.806 113.743 126.053  1.00  0.030          H  
ATOM   7159 1HD1 LEU A 471      84.184 115.610 124.633  1.00  0.030          H  
ATOM   7160 2HD1 LEU A 471      85.437 115.512 125.841  1.00  0.030          H  
ATOM   7161 3HD1 LEU A 471      85.789 115.000 124.188  1.00  0.030          H  
ATOM   7162 1HD2 LEU A 471      83.141 113.661 123.790  1.00  0.030          H  
ATOM   7163 2HD2 LEU A 471      84.690 112.973 123.384  1.00  0.030          H  
ATOM   7164 3HD2 LEU A 471      83.587 112.047 124.373  1.00  0.030          H  
ATOM   7165  N   LEU A 472      84.809 114.519 128.485  1.00  0.020          N  
ATOM   7166  CA  LEU A 472      83.692 114.817 129.327  1.00  0.030          C  
ATOM   7167  C   LEU A 472      82.664 115.430 128.409  1.00  0.030          C  
ATOM   7168  O   LEU A 472      83.000 116.313 127.616  1.00  0.030          O  
ATOM   7169  CB  LEU A 472      84.125 115.813 130.401  1.00  0.040          C  
ATOM   7170  CG  LEU A 472      85.008 115.278 131.578  1.00  0.040          C  
ATOM   7171  CD1 LEU A 472      86.439 114.892 131.100  1.00  0.040          C  
ATOM   7172  CD2 LEU A 472      85.127 116.352 132.586  1.00  0.040          C  
ATOM   7173  H   LEU A 472      85.411 115.291 128.188  1.00  0.020          H  
ATOM   7174  HA  LEU A 472      83.296 113.905 129.771  1.00  0.040          H  
ATOM   7175 1HB  LEU A 472      84.702 116.598 129.906  1.00  0.050          H  
ATOM   7176 2HB  LEU A 472      83.236 116.267 130.823  1.00  0.050          H  
ATOM   7177  HG  LEU A 472      84.542 114.400 132.028  1.00  0.050          H  
ATOM   7178 1HD1 LEU A 472      87.024 114.566 131.943  1.00  0.050          H  
ATOM   7179 2HD1 LEU A 472      86.422 114.096 130.393  1.00  0.050          H  
ATOM   7180 3HD1 LEU A 472      86.911 115.757 130.650  1.00  0.050          H  
ATOM   7181 1HD2 LEU A 472      85.717 115.983 133.373  1.00  0.050          H  
ATOM   7182 2HD2 LEU A 472      85.602 117.209 132.142  1.00  0.050          H  
ATOM   7183 3HD2 LEU A 472      84.168 116.640 132.967  1.00  0.050          H  
ATOM   7184  N   HIS A 473      81.424 114.997 128.491  1.00  0.050          N  
ATOM   7185  CA  HIS A 473      80.457 115.598 127.603  1.00  0.050          C  
ATOM   7186  C   HIS A 473      79.040 115.530 128.134  1.00  0.060          C  
ATOM   7187  O   HIS A 473      78.698 114.666 128.948  1.00  0.080          O  
ATOM   7188  CB  HIS A 473      80.577 114.942 126.213  1.00  0.070          C  
ATOM   7189  CG  HIS A 473      80.255 113.488 126.168  1.00  0.070          C  
ATOM   7190  ND1 HIS A 473      78.989 113.013 125.892  1.00  0.070          N  
ATOM   7191  CD2 HIS A 473      81.026 112.396 126.383  1.00  0.070          C  
ATOM   7192  CE1 HIS A 473      79.001 111.695 125.927  1.00  0.070          C  
ATOM   7193  NE2 HIS A 473      80.224 111.297 126.223  1.00  0.070          N  
ATOM   7194  H   HIS A 473      81.155 114.265 129.136  1.00  0.060          H  
ATOM   7195  HA  HIS A 473      80.693 116.651 127.492  1.00  0.060          H  
ATOM   7196 1HB  HIS A 473      79.914 115.445 125.531  1.00  0.080          H  
ATOM   7197 2HB  HIS A 473      81.586 115.080 125.826  1.00  0.080          H  
ATOM   7198  HD2 HIS A 473      82.081 112.383 126.640  1.00  0.080          H  
ATOM   7199  HE1 HIS A 473      78.143 111.045 125.746  1.00  0.080          H  
ATOM   7200  HE2 HIS A 473      80.528 110.340 126.323  1.00  0.080          H  
ATOM   7201  N   THR A 474      78.234 116.485 127.681  1.00  0.040          N  
ATOM   7202  CA  THR A 474      76.811 116.542 128.021  1.00  0.040          C  
ATOM   7203  C   THR A 474      75.978 117.477 127.164  1.00  0.030          C  
ATOM   7204  O   THR A 474      76.476 118.482 126.654  1.00  0.030          O  
ATOM   7205  CB  THR A 474      76.546 116.937 129.471  1.00  0.060          C  
ATOM   7206  OG1 THR A 474      75.122 116.929 129.650  1.00  0.060          O  
ATOM   7207  CG2 THR A 474      77.111 118.329 129.779  1.00  0.060          C  
ATOM   7208  H   THR A 474      78.654 117.160 127.035  1.00  0.050          H  
ATOM   7209  HA  THR A 474      76.407 115.538 127.887  1.00  0.050          H  
ATOM   7210  HB  THR A 474      76.996 116.206 130.144  1.00  0.070          H  
ATOM   7211  HG1 THR A 474      74.901 117.075 130.600  1.00  0.070          H  
ATOM   7212 1HG2 THR A 474      76.886 118.581 130.812  1.00  0.070          H  
ATOM   7213 2HG2 THR A 474      78.189 118.322 129.630  1.00  0.070          H  
ATOM   7214 3HG2 THR A 474      76.661 119.065 129.133  1.00  0.070          H  
ATOM   7215  N   ALA A 475      74.691 117.155 127.062  1.00  0.030          N  
ATOM   7216  CA  ALA A 475      73.664 117.947 126.376  1.00  0.030          C  
ATOM   7217  C   ALA A 475      73.974 118.216 124.905  1.00  0.020          C  
ATOM   7218  O   ALA A 475      73.640 119.279 124.381  1.00  0.020          O  
ATOM   7219  CB  ALA A 475      73.473 119.268 127.093  1.00  0.040          C  
ATOM   7220  H   ALA A 475      74.400 116.314 127.546  1.00  0.040          H  
ATOM   7221  HA  ALA A 475      72.732 117.382 126.419  1.00  0.040          H  
ATOM   7222 1HB  ALA A 475      72.677 119.834 126.613  1.00  0.050          H  
ATOM   7223 2HB  ALA A 475      73.211 119.085 128.137  1.00  0.050          H  
ATOM   7224 3HB  ALA A 475      74.374 119.817 127.047  1.00  0.050          H  
ATOM   7225  N   ASN A 476      74.592 117.250 124.242  1.00  0.030          N  
ATOM   7226  CA  ASN A 476      74.907 117.341 122.825  1.00  0.030          C  
ATOM   7227  C   ASN A 476      73.775 116.608 122.113  1.00  0.040          C  
ATOM   7228  O   ASN A 476      72.850 116.138 122.785  1.00  0.060          O  
ATOM   7229  CB  ASN A 476      76.279 116.773 122.549  1.00  0.040          C  
ATOM   7230  CG  ASN A 476      77.369 117.551 123.310  1.00  0.040          C  
ATOM   7231  OD1 ASN A 476      77.397 118.797 123.463  1.00  0.040          O  
ATOM   7232  ND2 ASN A 476      78.290 116.796 123.833  1.00  0.040          N  
ATOM   7233  H   ASN A 476      74.818 116.394 124.730  1.00  0.040          H  
ATOM   7234  HA  ASN A 476      74.879 118.382 122.503  1.00  0.040          H  
ATOM   7235 1HB  ASN A 476      76.311 115.723 122.840  1.00  0.050          H  
ATOM   7236 2HB  ASN A 476      76.489 116.829 121.476  1.00  0.050          H  
ATOM   7237 1HD2 ASN A 476      79.027 117.232 124.395  1.00  0.050          H  
ATOM   7238 2HD2 ASN A 476      78.261 115.801 123.717  1.00  0.050          H  
ATOM   7239  N   ARG A 477      73.785 116.525 120.781  1.00  0.050          N  
ATOM   7240  CA  ARG A 477      72.678 115.856 120.113  1.00  0.060          C  
ATOM   7241  C   ARG A 477      72.634 114.397 120.587  1.00  0.080          C  
ATOM   7242  O   ARG A 477      73.674 113.743 120.584  1.00  0.070          O  
ATOM   7243  CB  ARG A 477      72.858 115.875 118.606  1.00  0.080          C  
ATOM   7244  CG  ARG A 477      71.701 115.341 117.803  1.00  0.080          C  
ATOM   7245  CD  ARG A 477      71.988 115.417 116.371  1.00  0.080          C  
ATOM   7246  NE  ARG A 477      70.897 114.923 115.557  1.00  0.080          N  
ATOM   7247  CZ  ARG A 477      69.846 115.657 115.138  1.00  0.080          C  
ATOM   7248  NH1 ARG A 477      69.741 116.928 115.463  1.00  0.080          N  
ATOM   7249  NH2 ARG A 477      68.915 115.102 114.403  1.00  0.080          N  
ATOM   7250  H   ARG A 477      74.569 116.869 120.214  1.00  0.060          H  
ATOM   7251  HA  ARG A 477      71.774 116.403 120.342  1.00  0.070          H  
ATOM   7252 1HB  ARG A 477      73.068 116.891 118.275  1.00  0.100          H  
ATOM   7253 2HB  ARG A 477      73.711 115.262 118.347  1.00  0.100          H  
ATOM   7254 1HG  ARG A 477      71.556 114.288 118.050  1.00  0.100          H  
ATOM   7255 2HG  ARG A 477      70.796 115.902 118.026  1.00  0.100          H  
ATOM   7256 1HD  ARG A 477      72.248 116.432 116.065  1.00  0.100          H  
ATOM   7257 2HD  ARG A 477      72.812 114.777 116.205  1.00  0.100          H  
ATOM   7258  HE  ARG A 477      70.931 113.947 115.278  1.00  0.100          H  
ATOM   7259 1HH1 ARG A 477      70.449 117.367 116.032  1.00  0.100          H  
ATOM   7260 2HH1 ARG A 477      68.946 117.466 115.147  1.00  0.100          H  
ATOM   7261 1HH2 ARG A 477      68.979 114.117 114.144  1.00  0.100          H  
ATOM   7262 2HH2 ARG A 477      68.121 115.643 114.087  1.00  0.100          H  
ATOM   7263  N   PRO A 478      71.477 113.841 120.998  1.00  0.100          N  
ATOM   7264  CA  PRO A 478      71.334 112.454 121.419  1.00  0.120          C  
ATOM   7265  C   PRO A 478      71.748 111.500 120.312  1.00  0.100          C  
ATOM   7266  O   PRO A 478      71.370 111.706 119.154  1.00  0.090          O  
ATOM   7267  CB  PRO A 478      69.826 112.343 121.690  1.00  0.180          C  
ATOM   7268  CG  PRO A 478      69.384 113.754 122.014  1.00  0.180          C  
ATOM   7269  CD  PRO A 478      70.245 114.647 121.145  1.00  0.180          C  
ATOM   7270  HA  PRO A 478      71.930 112.281 122.329  1.00  0.140          H  
ATOM   7271 1HB  PRO A 478      69.321 111.920 120.821  1.00  0.220          H  
ATOM   7272 2HB  PRO A 478      69.652 111.646 122.525  1.00  0.220          H  
ATOM   7273 1HG  PRO A 478      68.309 113.868 121.799  1.00  0.220          H  
ATOM   7274 2HG  PRO A 478      69.517 113.959 123.088  1.00  0.220          H  
ATOM   7275 1HD  PRO A 478      69.774 114.841 120.171  1.00  0.220          H  
ATOM   7276 2HD  PRO A 478      70.430 115.564 121.727  1.00  0.220          H  
ATOM   7277  N   GLU A 479      72.386 110.386 120.682  1.00  0.100          N  
ATOM   7278  CA  GLU A 479      72.799 109.381 119.704  1.00  0.090          C  
ATOM   7279  C   GLU A 479      71.594 108.865 118.921  1.00  0.060          C  
ATOM   7280  O   GLU A 479      71.698 108.571 117.731  1.00  0.030          O  
ATOM   7281  CB  GLU A 479      73.501 108.215 120.407  1.00  0.130          C  
ATOM   7282  CG  GLU A 479      74.812 108.597 121.116  1.00  0.130          C  
ATOM   7283  CD  GLU A 479      74.583 109.167 122.513  1.00  0.130          C  
ATOM   7284  OE1 GLU A 479      73.433 109.324 122.887  1.00  0.130          O  
ATOM   7285  OE2 GLU A 479      75.537 109.439 123.200  1.00  0.130          O  
ATOM   7286  H   GLU A 479      72.650 110.247 121.663  1.00  0.120          H  
ATOM   7287  HA  GLU A 479      73.498 109.844 119.005  1.00  0.110          H  
ATOM   7288 1HB  GLU A 479      72.828 107.774 121.143  1.00  0.160          H  
ATOM   7289 2HB  GLU A 479      73.734 107.442 119.675  1.00  0.160          H  
ATOM   7290 1HG  GLU A 479      75.451 107.717 121.189  1.00  0.160          H  
ATOM   7291 2HG  GLU A 479      75.333 109.339 120.508  1.00  0.160          H  
ATOM   7292  N   ASP A 480      70.444 108.783 119.589  1.00  0.090          N  
ATOM   7293  CA  ASP A 480      69.211 108.319 118.974  1.00  0.090          C  
ATOM   7294  C   ASP A 480      68.762 109.206 117.817  1.00  0.060          C  
ATOM   7295  O   ASP A 480      68.161 108.709 116.854  1.00  0.040          O  
ATOM   7296  CB  ASP A 480      68.092 108.286 120.011  1.00  0.130          C  
ATOM   7297  CG  ASP A 480      68.246 107.189 121.053  1.00  0.130          C  
ATOM   7298  OD1 ASP A 480      69.025 106.284 120.865  1.00  0.130          O  
ATOM   7299  OD2 ASP A 480      67.588 107.289 122.054  1.00  0.130          O  
ATOM   7300  H   ASP A 480      70.449 108.986 120.581  1.00  0.110          H  
ATOM   7301  HA  ASP A 480      69.376 107.311 118.593  1.00  0.110          H  
ATOM   7302 1HB  ASP A 480      68.047 109.249 120.521  1.00  0.150          H  
ATOM   7303 2HB  ASP A 480      67.137 108.150 119.502  1.00  0.150          H  
ATOM   7304  N   GLU A 481      69.009 110.520 117.922  1.00  0.070          N  
ATOM   7305  CA  GLU A 481      68.593 111.456 116.898  1.00  0.080          C  
ATOM   7306  C   GLU A 481      69.550 111.322 115.732  1.00  0.050          C  
ATOM   7307  O   GLU A 481      69.151 111.401 114.565  1.00  0.050          O  
ATOM   7308  CB  GLU A 481      68.574 112.882 117.452  1.00  0.110          C  
ATOM   7309  CG  GLU A 481      67.508 113.148 118.518  1.00  0.110          C  
ATOM   7310  CD  GLU A 481      66.104 113.021 118.008  1.00  0.110          C  
ATOM   7311  OE1 GLU A 481      65.822 113.547 116.961  1.00  0.110          O  
ATOM   7312  OE2 GLU A 481      65.312 112.396 118.669  1.00  0.110          O  
ATOM   7313  H   GLU A 481      69.544 110.892 118.703  1.00  0.080          H  
ATOM   7314  HA  GLU A 481      67.589 111.197 116.560  1.00  0.100          H  
ATOM   7315 1HB  GLU A 481      69.539 113.108 117.890  1.00  0.130          H  
ATOM   7316 2HB  GLU A 481      68.405 113.576 116.649  1.00  0.130          H  
ATOM   7317 1HG  GLU A 481      67.640 112.437 119.324  1.00  0.130          H  
ATOM   7318 2HG  GLU A 481      67.656 114.147 118.922  1.00  0.130          H  
ATOM   7319  N   CYS A 482      70.823 111.081 116.051  1.00  0.030          N  
ATOM   7320  CA  CYS A 482      71.807 110.905 115.002  1.00  0.020          C  
ATOM   7321  C   CYS A 482      71.441 109.688 114.175  1.00  0.020          C  
ATOM   7322  O   CYS A 482      71.444 109.723 112.944  1.00  0.050          O  
ATOM   7323  CB  CYS A 482      73.183 110.648 115.587  1.00  0.030          C  
ATOM   7324  SG  CYS A 482      73.931 112.020 116.400  1.00  0.030          S  
ATOM   7325  H   CYS A 482      71.093 111.081 117.044  1.00  0.040          H  
ATOM   7326  HA  CYS A 482      71.818 111.784 114.370  1.00  0.020          H  
ATOM   7327 1HB  CYS A 482      73.129 109.842 116.296  1.00  0.040          H  
ATOM   7328 2HB  CYS A 482      73.849 110.306 114.792  1.00  0.040          H  
ATOM   7329  N   VAL A 483      71.050 108.612 114.849  1.00  0.020          N  
ATOM   7330  CA  VAL A 483      70.682 107.417 114.122  1.00  0.020          C  
ATOM   7331  C   VAL A 483      69.427 107.654 113.297  1.00  0.020          C  
ATOM   7332  O   VAL A 483      69.398 107.329 112.108  1.00  0.030          O  
ATOM   7333  CB  VAL A 483      70.481 106.225 115.081  1.00  0.030          C  
ATOM   7334  CG1 VAL A 483      69.900 105.009 114.329  1.00  0.030          C  
ATOM   7335  CG2 VAL A 483      71.825 105.858 115.696  1.00  0.030          C  
ATOM   7336  H   VAL A 483      71.075 108.622 115.873  1.00  0.020          H  
ATOM   7337  HA  VAL A 483      71.499 107.168 113.445  1.00  0.020          H  
ATOM   7338  HB  VAL A 483      69.779 106.511 115.870  1.00  0.030          H  
ATOM   7339 1HG1 VAL A 483      69.771 104.183 115.027  1.00  0.030          H  
ATOM   7340 2HG1 VAL A 483      68.933 105.255 113.892  1.00  0.030          H  
ATOM   7341 3HG1 VAL A 483      70.587 104.710 113.537  1.00  0.030          H  
ATOM   7342 1HG2 VAL A 483      71.697 105.026 116.387  1.00  0.030          H  
ATOM   7343 2HG2 VAL A 483      72.518 105.573 114.904  1.00  0.030          H  
ATOM   7344 3HG2 VAL A 483      72.230 106.708 116.231  1.00  0.030          H  
ATOM   7345  N   GLY A 484      68.393 108.250 113.904  1.00  0.030          N  
ATOM   7346  CA  GLY A 484      67.132 108.479 113.211  1.00  0.040          C  
ATOM   7347  C   GLY A 484      67.270 109.285 111.921  1.00  0.050          C  
ATOM   7348  O   GLY A 484      66.607 108.981 110.928  1.00  0.050          O  
ATOM   7349  H   GLY A 484      68.457 108.509 114.893  1.00  0.040          H  
ATOM   7350 1HA  GLY A 484      66.669 107.519 112.992  1.00  0.050          H  
ATOM   7351 2HA  GLY A 484      66.460 109.005 113.888  1.00  0.050          H  
ATOM   7352  N   GLU A 485      68.179 110.260 111.907  1.00  0.080          N  
ATOM   7353  CA  GLU A 485      68.405 111.089 110.725  1.00  0.130          C  
ATOM   7354  C   GLU A 485      69.462 110.553 109.756  1.00  0.150          C  
ATOM   7355  O   GLU A 485      69.777 111.220 108.767  1.00  0.190          O  
ATOM   7356  CB  GLU A 485      68.764 112.518 111.126  1.00  0.160          C  
ATOM   7357  CG  GLU A 485      67.651 113.270 111.845  1.00  0.160          C  
ATOM   7358  CD  GLU A 485      66.416 113.467 111.005  1.00  0.160          C  
ATOM   7359  OE1 GLU A 485      66.557 113.769 109.848  1.00  0.160          O  
ATOM   7360  OE2 GLU A 485      65.335 113.321 111.522  1.00  0.160          O  
ATOM   7361  H   GLU A 485      68.660 110.492 112.782  1.00  0.100          H  
ATOM   7362  HA  GLU A 485      67.464 111.137 110.177  1.00  0.160          H  
ATOM   7363 1HB  GLU A 485      69.626 112.490 111.798  1.00  0.190          H  
ATOM   7364 2HB  GLU A 485      69.052 113.089 110.246  1.00  0.190          H  
ATOM   7365 1HG  GLU A 485      67.391 112.747 112.768  1.00  0.190          H  
ATOM   7366 2HG  GLU A 485      68.029 114.243 112.095  1.00  0.190          H  
ATOM   7367  N   GLY A 486      70.028 109.375 110.025  1.00  0.120          N  
ATOM   7368  CA  GLY A 486      71.045 108.823 109.142  1.00  0.160          C  
ATOM   7369  C   GLY A 486      72.449 109.407 109.325  1.00  0.150          C  
ATOM   7370  O   GLY A 486      73.245 109.402 108.381  1.00  0.190          O  
ATOM   7371  H   GLY A 486      69.730 108.830 110.840  1.00  0.140          H  
ATOM   7372 1HA  GLY A 486      71.088 107.746 109.305  1.00  0.190          H  
ATOM   7373 2HA  GLY A 486      70.729 108.965 108.111  1.00  0.190          H  
ATOM   7374  N   LEU A 487      72.759 109.933 110.510  1.00  0.100          N  
ATOM   7375  CA  LEU A 487      74.072 110.497 110.755  1.00  0.090          C  
ATOM   7376  C   LEU A 487      74.960 109.431 111.364  1.00  0.090          C  
ATOM   7377  O   LEU A 487      74.806 109.030 112.518  1.00  0.090          O  
ATOM   7378  CB  LEU A 487      73.997 111.691 111.714  1.00  0.130          C  
ATOM   7379  CG  LEU A 487      73.125 112.888 111.307  1.00  0.130          C  
ATOM   7380  CD1 LEU A 487      73.183 113.939 112.431  1.00  0.130          C  
ATOM   7381  CD2 LEU A 487      73.613 113.475 109.984  1.00  0.130          C  
ATOM   7382  H   LEU A 487      72.093 109.909 111.278  1.00  0.120          H  
ATOM   7383  HA  LEU A 487      74.517 110.801 109.812  1.00  0.110          H  
ATOM   7384 1HB  LEU A 487      73.606 111.328 112.645  1.00  0.160          H  
ATOM   7385 2HB  LEU A 487      74.985 112.043 111.902  1.00  0.160          H  
ATOM   7386  HG  LEU A 487      72.088 112.561 111.199  1.00  0.160          H  
ATOM   7387 1HD1 LEU A 487      72.555 114.788 112.169  1.00  0.160          H  
ATOM   7388 2HD1 LEU A 487      72.833 113.512 113.357  1.00  0.160          H  
ATOM   7389 3HD1 LEU A 487      74.210 114.275 112.558  1.00  0.160          H  
ATOM   7390 1HD2 LEU A 487      72.984 114.324 109.715  1.00  0.160          H  
ATOM   7391 2HD2 LEU A 487      74.645 113.807 110.084  1.00  0.160          H  
ATOM   7392 3HD2 LEU A 487      73.546 112.726 109.196  1.00  0.160          H  
ATOM   7393  N   ALA A 488      75.895 108.967 110.560  1.00  0.080          N  
ATOM   7394  CA  ALA A 488      76.791 107.893 110.921  1.00  0.080          C  
ATOM   7395  C   ALA A 488      78.045 108.016 110.095  1.00  0.040          C  
ATOM   7396  O   ALA A 488      78.055 108.721 109.088  1.00  0.030          O  
ATOM   7397  CB  ALA A 488      76.126 106.549 110.701  1.00  0.110          C  
ATOM   7398  H   ALA A 488      75.951 109.348 109.623  1.00  0.100          H  
ATOM   7399  HA  ALA A 488      77.062 108.000 111.972  1.00  0.100          H  
ATOM   7400 1HB  ALA A 488      76.812 105.751 110.979  1.00  0.130          H  
ATOM   7401 2HB  ALA A 488      75.226 106.487 111.314  1.00  0.130          H  
ATOM   7402 3HB  ALA A 488      75.860 106.448 109.650  1.00  0.130          H  
ATOM   7403  N   CYS A 489      79.101 107.346 110.516  1.00  0.130          N  
ATOM   7404  CA  CYS A 489      80.336 107.372 109.751  1.00  0.200          C  
ATOM   7405  C   CYS A 489      80.181 106.698 108.409  1.00  0.220          C  
ATOM   7406  O   CYS A 489      79.416 105.745 108.260  1.00  0.270          O  
ATOM   7407  CB  CYS A 489      81.458 106.674 110.502  1.00  0.250          C  
ATOM   7408  SG  CYS A 489      81.887 107.455 112.027  1.00  0.250          S  
ATOM   7409  H   CYS A 489      79.056 106.800 111.365  1.00  0.160          H  
ATOM   7410  HA  CYS A 489      80.611 108.410 109.574  1.00  0.240          H  
ATOM   7411 1HB  CYS A 489      81.168 105.647 110.720  1.00  0.300          H  
ATOM   7412 2HB  CYS A 489      82.349 106.633 109.874  1.00  0.300          H  
ATOM   7413  N   HIS A 490      80.968 107.180 107.462  1.00  0.190          N  
ATOM   7414  CA  HIS A 490      81.027 106.658 106.116  1.00  0.190          C  
ATOM   7415  C   HIS A 490      81.309 105.162 106.174  1.00  0.180          C  
ATOM   7416  O   HIS A 490      82.088 104.694 107.015  1.00  0.150          O  
ATOM   7417  CB  HIS A 490      82.103 107.410 105.335  1.00  0.270          C  
ATOM   7418  CG  HIS A 490      82.090 107.156 103.908  1.00  0.270          C  
ATOM   7419  ND1 HIS A 490      82.591 106.003 103.342  1.00  0.270          N  
ATOM   7420  CD2 HIS A 490      81.631 107.919 102.894  1.00  0.270          C  
ATOM   7421  CE1 HIS A 490      82.435 106.086 102.019  1.00  0.270          C  
ATOM   7422  NE2 HIS A 490      81.857 107.236 101.737  1.00  0.270          N  
ATOM   7423  H   HIS A 490      81.540 107.989 107.675  1.00  0.230          H  
ATOM   7424  HA  HIS A 490      80.070 106.805 105.613  1.00  0.230          H  
ATOM   7425 1HB  HIS A 490      81.971 108.487 105.488  1.00  0.320          H  
ATOM   7426 2HB  HIS A 490      83.082 107.148 105.714  1.00  0.320          H  
ATOM   7427  HD2 HIS A 490      81.168 108.903 102.991  1.00  0.320          H  
ATOM   7428  HE1 HIS A 490      82.720 105.355 101.283  1.00  0.320          H  
ATOM   7429  HE2 HIS A 490      81.620 107.565 100.809  1.00  0.320          H  
ATOM   7430  N   GLN A 491      80.665 104.413 105.279  1.00  0.210          N  
ATOM   7431  CA  GLN A 491      80.756 102.957 105.237  1.00  0.210          C  
ATOM   7432  C   GLN A 491      82.154 102.390 105.016  1.00  0.160          C  
ATOM   7433  O   GLN A 491      82.383 101.209 105.273  1.00  0.150          O  
ATOM   7434  CB  GLN A 491      79.804 102.396 104.164  1.00  0.290          C  
ATOM   7435  CG  GLN A 491      80.160 102.745 102.711  1.00  0.290          C  
ATOM   7436  CD  GLN A 491      79.550 104.052 102.258  1.00  0.290          C  
ATOM   7437  OE1 GLN A 491      79.318 104.958 103.072  1.00  0.290          O  
ATOM   7438  NE2 GLN A 491      79.287 104.167 100.965  1.00  0.290          N  
ATOM   7439  H   GLN A 491      80.057 104.883 104.609  1.00  0.250          H  
ATOM   7440  HA  GLN A 491      80.411 102.588 106.203  1.00  0.250          H  
ATOM   7441 1HB  GLN A 491      79.778 101.310 104.244  1.00  0.350          H  
ATOM   7442 2HB  GLN A 491      78.796 102.759 104.356  1.00  0.350          H  
ATOM   7443 1HG  GLN A 491      81.224 102.814 102.593  1.00  0.350          H  
ATOM   7444 2HG  GLN A 491      79.775 101.957 102.068  1.00  0.350          H  
ATOM   7445 1HE2 GLN A 491      78.882 105.011 100.611  1.00  0.350          H  
ATOM   7446 2HE2 GLN A 491      79.489 103.411 100.341  1.00  0.350          H  
ATOM   7447  N   LEU A 492      83.091 103.187 104.523  1.00  0.150          N  
ATOM   7448  CA  LEU A 492      84.422 102.651 104.324  1.00  0.130          C  
ATOM   7449  C   LEU A 492      85.388 102.921 105.494  1.00  0.070          C  
ATOM   7450  O   LEU A 492      86.567 102.562 105.399  1.00  0.120          O  
ATOM   7451  CB  LEU A 492      85.006 103.194 103.033  1.00  0.190          C  
ATOM   7452  CG  LEU A 492      84.312 102.881 101.698  1.00  0.190          C  
ATOM   7453  CD1 LEU A 492      85.090 103.644 100.597  1.00  0.190          C  
ATOM   7454  CD2 LEU A 492      84.250 101.371 101.433  1.00  0.190          C  
ATOM   7455  H   LEU A 492      82.879 104.164 104.278  1.00  0.180          H  
ATOM   7456  HA  LEU A 492      84.343 101.573 104.235  1.00  0.160          H  
ATOM   7457 1HB  LEU A 492      84.964 104.268 103.124  1.00  0.230          H  
ATOM   7458 2HB  LEU A 492      86.041 102.871 102.955  1.00  0.230          H  
ATOM   7459  HG  LEU A 492      83.312 103.252 101.718  1.00  0.230          H  
ATOM   7460 1HD1 LEU A 492      84.615 103.482  99.641  1.00  0.230          H  
ATOM   7461 2HD1 LEU A 492      85.090 104.714 100.820  1.00  0.230          H  
ATOM   7462 3HD1 LEU A 492      86.113 103.304 100.558  1.00  0.230          H  
ATOM   7463 1HD2 LEU A 492      83.756 101.187 100.475  1.00  0.230          H  
ATOM   7464 2HD2 LEU A 492      85.238 100.954 101.404  1.00  0.230          H  
ATOM   7465 3HD2 LEU A 492      83.681 100.878 102.216  1.00  0.230          H  
ATOM   7466  N   CYS A 493      84.921 103.552 106.584  1.00  0.100          N  
ATOM   7467  CA  CYS A 493      85.805 103.842 107.714  1.00  0.140          C  
ATOM   7468  C   CYS A 493      86.073 102.625 108.581  1.00  0.060          C  
ATOM   7469  O   CYS A 493      85.145 101.935 109.019  1.00  0.200          O  
ATOM   7470  CB  CYS A 493      85.219 104.937 108.600  1.00  0.180          C  
ATOM   7471  SG  CYS A 493      85.107 106.529 107.809  1.00  0.180          S  
ATOM   7472  H   CYS A 493      83.941 103.829 106.634  1.00  0.120          H  
ATOM   7473  HA  CYS A 493      86.760 104.185 107.319  1.00  0.170          H  
ATOM   7474 1HB  CYS A 493      84.214 104.650 108.917  1.00  0.220          H  
ATOM   7475 2HB  CYS A 493      85.829 105.045 109.500  1.00  0.220          H  
ATOM   7476  N   ALA A 494      87.342 102.357 108.849  1.00  0.130          N  
ATOM   7477  CA  ALA A 494      87.694 101.248 109.693  1.00  0.190          C  
ATOM   7478  C   ALA A 494      87.126 101.513 111.064  1.00  0.160          C  
ATOM   7479  O   ALA A 494      87.169 102.656 111.548  1.00  0.120          O  
ATOM   7480  CB  ALA A 494      89.201 101.062 109.764  1.00  0.240          C  
ATOM   7481  H   ALA A 494      88.083 102.954 108.494  1.00  0.160          H  
ATOM   7482  HA  ALA A 494      87.237 100.346 109.288  1.00  0.230          H  
ATOM   7483 1HB  ALA A 494      89.435 100.217 110.406  1.00  0.290          H  
ATOM   7484 2HB  ALA A 494      89.592 100.884 108.762  1.00  0.290          H  
ATOM   7485 3HB  ALA A 494      89.659 101.958 110.172  1.00  0.290          H  
ATOM   7486  N   ARG A 495      86.585 100.462 111.674  1.00  0.180          N  
ATOM   7487  CA  ARG A 495      86.039 100.481 113.025  1.00  0.180          C  
ATOM   7488  C   ARG A 495      84.937 101.521 113.263  1.00  0.180          C  
ATOM   7489  O   ARG A 495      84.549 101.739 114.410  1.00  0.190          O  
ATOM   7490  CB  ARG A 495      87.153 100.740 114.019  1.00  0.250          C  
ATOM   7491  CG  ARG A 495      88.279  99.734 114.026  1.00  0.250          C  
ATOM   7492  CD  ARG A 495      89.274 100.068 115.072  1.00  0.250          C  
ATOM   7493  NE  ARG A 495      90.385  99.125 115.094  1.00  0.250          N  
ATOM   7494  CZ  ARG A 495      91.477  99.226 115.887  1.00  0.250          C  
ATOM   7495  NH1 ARG A 495      91.602 100.235 116.729  1.00  0.250          N  
ATOM   7496  NH2 ARG A 495      92.426  98.304 115.816  1.00  0.250          N  
ATOM   7497  H   ARG A 495      86.564  99.586 111.168  1.00  0.220          H  
ATOM   7498  HA  ARG A 495      85.619  99.495 113.226  1.00  0.220          H  
ATOM   7499 1HB  ARG A 495      87.597 101.690 113.792  1.00  0.300          H  
ATOM   7500 2HB  ARG A 495      86.744 100.800 115.028  1.00  0.300          H  
ATOM   7501 1HG  ARG A 495      87.884  98.740 114.226  1.00  0.300          H  
ATOM   7502 2HG  ARG A 495      88.783  99.741 113.061  1.00  0.300          H  
ATOM   7503 1HD  ARG A 495      89.670 101.065 114.875  1.00  0.300          H  
ATOM   7504 2HD  ARG A 495      88.786 100.054 116.048  1.00  0.300          H  
ATOM   7505  HE  ARG A 495      90.335  98.333 114.465  1.00  0.300          H  
ATOM   7506 1HH1 ARG A 495      90.882 100.939 116.789  1.00  0.300          H  
ATOM   7507 2HH1 ARG A 495      92.421 100.306 117.318  1.00  0.300          H  
ATOM   7508 1HH2 ARG A 495      92.332  97.530 115.171  1.00  0.300          H  
ATOM   7509 2HH2 ARG A 495      93.244  98.371 116.403  1.00  0.300          H  
ATOM   7510  N   GLY A 496      84.420 102.152 112.200  1.00  0.170          N  
ATOM   7511  CA  GLY A 496      83.385 103.152 112.372  1.00  0.160          C  
ATOM   7512  C   GLY A 496      83.922 104.467 112.946  1.00  0.140          C  
ATOM   7513  O   GLY A 496      83.175 105.185 113.612  1.00  0.120          O  
ATOM   7514  H   GLY A 496      84.750 101.937 111.252  1.00  0.200          H  
ATOM   7515 1HA  GLY A 496      82.922 103.346 111.404  1.00  0.190          H  
ATOM   7516 2HA  GLY A 496      82.609 102.760 113.025  1.00  0.190          H  
ATOM   7517  N   HIS A 497      85.213 104.769 112.749  1.00  0.150          N  
ATOM   7518  CA  HIS A 497      85.742 106.019 113.286  1.00  0.120          C  
ATOM   7519  C   HIS A 497      85.846 107.163 112.290  1.00  0.080          C  
ATOM   7520  O   HIS A 497      86.532 107.081 111.261  1.00  0.120          O  
ATOM   7521  CB  HIS A 497      87.073 105.816 113.993  1.00  0.180          C  
ATOM   7522  CG  HIS A 497      86.907 105.085 115.270  1.00  0.180          C  
ATOM   7523  ND1 HIS A 497      86.123 105.578 116.293  1.00  0.180          N  
ATOM   7524  CD2 HIS A 497      87.441 103.939 115.725  1.00  0.180          C  
ATOM   7525  CE1 HIS A 497      86.165 104.751 117.311  1.00  0.180          C  
ATOM   7526  NE2 HIS A 497      86.967 103.741 116.997  1.00  0.180          N  
ATOM   7527  H   HIS A 497      85.831 104.131 112.237  1.00  0.180          H  
ATOM   7528  HA  HIS A 497      85.055 106.366 114.050  1.00  0.140          H  
ATOM   7529 1HB  HIS A 497      87.735 105.233 113.350  1.00  0.220          H  
ATOM   7530 2HB  HIS A 497      87.545 106.766 114.169  1.00  0.220          H  
ATOM   7531  HD1 HIS A 497      85.381 106.267 116.153  1.00  0.220          H  
ATOM   7532  HD2 HIS A 497      88.128 103.230 115.290  1.00  0.220          H  
ATOM   7533  HE1 HIS A 497      85.601 104.968 118.217  1.00  0.220          H  
ATOM   7534  N   CYS A 498      85.176 108.254 112.645  1.00  0.100          N  
ATOM   7535  CA  CYS A 498      85.096 109.465 111.830  1.00  0.120          C  
ATOM   7536  C   CYS A 498      84.815 110.684 112.700  1.00  0.060          C  
ATOM   7537  O   CYS A 498      84.364 110.553 113.837  1.00  0.040          O  
ATOM   7538  CB  CYS A 498      83.962 109.369 110.814  1.00  0.160          C  
ATOM   7539  SG  CYS A 498      82.312 109.383 111.557  1.00  0.160          S  
ATOM   7540  H   CYS A 498      84.696 108.212 113.552  1.00  0.120          H  
ATOM   7541  HA  CYS A 498      86.024 109.615 111.297  1.00  0.140          H  
ATOM   7542 1HB  CYS A 498      84.025 110.199 110.106  1.00  0.190          H  
ATOM   7543 2HB  CYS A 498      84.071 108.451 110.241  1.00  0.190          H  
ATOM   7544  N   TRP A 499      85.014 111.874 112.135  1.00  0.080          N  
ATOM   7545  CA  TRP A 499      84.653 113.127 112.799  1.00  0.070          C  
ATOM   7546  C   TRP A 499      83.362 113.722 112.203  1.00  0.060          C  
ATOM   7547  O   TRP A 499      82.805 114.702 112.717  1.00  0.060          O  
ATOM   7548  CB  TRP A 499      85.788 114.135 112.661  1.00  0.100          C  
ATOM   7549  CG  TRP A 499      87.061 113.792 113.363  1.00  0.100          C  
ATOM   7550  CD1 TRP A 499      88.059 113.062 112.865  1.00  0.100          C  
ATOM   7551  CD2 TRP A 499      87.511 114.229 114.673  1.00  0.100          C  
ATOM   7552  NE1 TRP A 499      89.086 112.996 113.765  1.00  0.100          N  
ATOM   7553  CE2 TRP A 499      88.761 113.705 114.865  1.00  0.100          C  
ATOM   7554  CE3 TRP A 499      86.965 115.010 115.655  1.00  0.100          C  
ATOM   7555  CZ2 TRP A 499      89.474 113.939 116.016  1.00  0.100          C  
ATOM   7556  CZ3 TRP A 499      87.663 115.255 116.806  1.00  0.100          C  
ATOM   7557  CH2 TRP A 499      88.874 114.739 116.986  1.00  0.100          C  
ATOM   7558  H   TRP A 499      85.445 111.921 111.208  1.00  0.100          H  
ATOM   7559  HA  TRP A 499      84.484 112.931 113.856  1.00  0.080          H  
ATOM   7560 1HB  TRP A 499      86.002 114.313 111.606  1.00  0.120          H  
ATOM   7561 2HB  TRP A 499      85.464 115.050 113.083  1.00  0.120          H  
ATOM   7562  HD1 TRP A 499      88.060 112.593 111.878  1.00  0.120          H  
ATOM   7563  HE1 TRP A 499      89.960 112.524 113.626  1.00  0.120          H  
ATOM   7564  HE3 TRP A 499      86.024 115.399 115.524  1.00  0.120          H  
ATOM   7565  HZ2 TRP A 499      90.470 113.522 116.169  1.00  0.120          H  
ATOM   7566  HZ3 TRP A 499      87.207 115.871 117.572  1.00  0.120          H  
ATOM   7567  HH2 TRP A 499      89.378 114.950 117.910  1.00  0.120          H  
ATOM   7568  N   GLY A 500      82.858 113.089 111.145  1.00  0.080          N  
ATOM   7569  CA  GLY A 500      81.702 113.575 110.410  1.00  0.050          C  
ATOM   7570  C   GLY A 500      81.274 112.531 109.397  1.00  0.050          C  
ATOM   7571  O   GLY A 500      82.046 111.625 109.095  1.00  0.160          O  
ATOM   7572  H   GLY A 500      83.309 112.237 110.843  1.00  0.100          H  
ATOM   7573 1HA  GLY A 500      80.898 113.801 111.096  1.00  0.060          H  
ATOM   7574 2HA  GLY A 500      81.966 114.490 109.896  1.00  0.060          H  
ATOM   7575  N   PRO A 501      80.102 112.705 108.777  1.00  0.050          N  
ATOM   7576  CA  PRO A 501      79.455 111.783 107.846  1.00  0.040          C  
ATOM   7577  C   PRO A 501      80.084 111.543 106.460  1.00  0.040          C  
ATOM   7578  O   PRO A 501      79.724 110.571 105.792  1.00  0.050          O  
ATOM   7579  CB  PRO A 501      78.083 112.453 107.659  1.00  0.060          C  
ATOM   7580  CG  PRO A 501      78.316 113.937 107.921  1.00  0.060          C  
ATOM   7581  CD  PRO A 501      79.374 113.998 108.972  1.00  0.060          C  
ATOM   7582  HA  PRO A 501      79.328 110.818 108.361  1.00  0.050          H  
ATOM   7583 1HB  PRO A 501      77.725 112.261 106.638  1.00  0.070          H  
ATOM   7584 2HB  PRO A 501      77.351 112.002 108.340  1.00  0.070          H  
ATOM   7585 1HG  PRO A 501      78.625 114.443 106.992  1.00  0.070          H  
ATOM   7586 2HG  PRO A 501      77.380 114.416 108.243  1.00  0.070          H  
ATOM   7587 1HD  PRO A 501      80.008 114.864 108.781  1.00  0.070          H  
ATOM   7588 2HD  PRO A 501      78.936 114.071 109.933  1.00  0.070          H  
ATOM   7589  N   GLY A 502      80.961 112.424 105.997  1.00  0.050          N  
ATOM   7590  CA  GLY A 502      81.463 112.285 104.635  1.00  0.050          C  
ATOM   7591  C   GLY A 502      82.732 111.438 104.412  1.00  0.050          C  
ATOM   7592  O   GLY A 502      83.321 110.891 105.345  1.00  0.070          O  
ATOM   7593  H   GLY A 502      81.259 113.210 106.567  1.00  0.060          H  
ATOM   7594 1HA  GLY A 502      80.640 111.861 104.073  1.00  0.060          H  
ATOM   7595 2HA  GLY A 502      81.627 113.286 104.237  1.00  0.060          H  
ATOM   7596  N   PRO A 503      83.130 111.260 103.122  1.00  0.050          N  
ATOM   7597  CA  PRO A 503      84.305 110.545 102.610  1.00  0.050          C  
ATOM   7598  C   PRO A 503      85.655 111.103 103.047  1.00  0.080          C  
ATOM   7599  O   PRO A 503      86.662 110.394 103.012  1.00  0.100          O  
ATOM   7600  CB  PRO A 503      84.169 110.731 101.097  1.00  0.080          C  
ATOM   7601  CG  PRO A 503      82.733 111.000 100.842  1.00  0.080          C  
ATOM   7602  CD  PRO A 503      82.267 111.793 102.019  1.00  0.080          C  
ATOM   7603  HA  PRO A 503      84.225 109.480 102.877  1.00  0.060          H  
ATOM   7604 1HB  PRO A 503      84.794 111.571 100.785  1.00  0.090          H  
ATOM   7605 2HB  PRO A 503      84.537 109.831 100.570  1.00  0.090          H  
ATOM   7606 1HG  PRO A 503      82.621 111.547  99.890  1.00  0.090          H  
ATOM   7607 2HG  PRO A 503      82.193 110.054 100.720  1.00  0.090          H  
ATOM   7608 1HD  PRO A 503      82.435 112.870 101.862  1.00  0.090          H  
ATOM   7609 2HD  PRO A 503      81.215 111.541 102.122  1.00  0.090          H  
ATOM   7610  N   THR A 504      85.679 112.376 103.455  1.00  0.090          N  
ATOM   7611  CA  THR A 504      86.919 113.030 103.856  1.00  0.130          C  
ATOM   7612  C   THR A 504      86.707 113.580 105.237  1.00  0.160          C  
ATOM   7613  O   THR A 504      86.986 114.755 105.491  1.00  0.210          O  
ATOM   7614  CB  THR A 504      87.181 114.302 103.020  1.00  0.170          C  
ATOM   7615  OG1 THR A 504      86.089 115.201 103.241  1.00  0.170          O  
ATOM   7616  CG2 THR A 504      87.238 114.004 101.556  1.00  0.170          C  
ATOM   7617  H   THR A 504      84.833 112.927 103.459  1.00  0.110          H  
ATOM   7618  HA  THR A 504      87.755 112.331 103.850  1.00  0.160          H  
ATOM   7619  HB  THR A 504      88.117 114.769 103.335  1.00  0.200          H  
ATOM   7620  HG1 THR A 504      86.193 115.544 104.155  1.00  0.200          H  
ATOM   7621 1HG2 THR A 504      87.399 114.929 101.008  1.00  0.200          H  
ATOM   7622 2HG2 THR A 504      88.032 113.361 101.380  1.00  0.200          H  
ATOM   7623 3HG2 THR A 504      86.311 113.549 101.228  1.00  0.200          H  
ATOM   7624  N   GLN A 505      86.108 112.789 106.109  1.00  0.150          N  
ATOM   7625  CA  GLN A 505      85.824 113.218 107.458  1.00  0.170          C  
ATOM   7626  C   GLN A 505      86.210 112.048 108.338  1.00  0.220          C  
ATOM   7627  O   GLN A 505      86.224 112.126 109.568  1.00  0.510          O  
ATOM   7628  CB  GLN A 505      84.355 113.634 107.538  1.00  0.230          C  
ATOM   7629  CG  GLN A 505      84.039 114.814 106.571  1.00  0.230          C  
ATOM   7630  CD  GLN A 505      82.643 115.235 106.559  1.00  0.230          C  
ATOM   7631  OE1 GLN A 505      81.846 114.689 107.287  1.00  0.230          O  
ATOM   7632  NE2 GLN A 505      82.299 116.184 105.705  1.00  0.230          N  
ATOM   7633  H   GLN A 505      85.879 111.832 105.862  1.00  0.180          H  
ATOM   7634  HA  GLN A 505      86.452 114.069 107.717  1.00  0.200          H  
ATOM   7635 1HB  GLN A 505      83.717 112.783 107.288  1.00  0.280          H  
ATOM   7636 2HB  GLN A 505      84.118 113.945 108.554  1.00  0.280          H  
ATOM   7637 1HG  GLN A 505      84.674 115.655 106.812  1.00  0.280          H  
ATOM   7638 2HG  GLN A 505      84.233 114.492 105.561  1.00  0.280          H  
ATOM   7639 1HE2 GLN A 505      81.348 116.501 105.658  1.00  0.280          H  
ATOM   7640 2HE2 GLN A 505      82.991 116.602 105.112  1.00  0.280          H  
ATOM   7641  N   CYS A 506      86.496 110.960 107.635  1.00  0.220          N  
ATOM   7642  CA  CYS A 506      86.840 109.631 108.116  1.00  0.250          C  
ATOM   7643  C   CYS A 506      88.209 109.642 108.793  1.00  0.200          C  
ATOM   7644  O   CYS A 506      89.120 110.292 108.278  1.00  0.270          O  
ATOM   7645  CB  CYS A 506      86.843 108.683 106.921  1.00  0.340          C  
ATOM   7646  SG  CYS A 506      87.054 107.009 107.341  1.00  0.340          S  
ATOM   7647  H   CYS A 506      86.450 111.078 106.636  1.00  0.260          H  
ATOM   7648  HA  CYS A 506      86.090 109.306 108.830  1.00  0.300          H  
ATOM   7649 1HB  CYS A 506      85.902 108.783 106.372  1.00  0.410          H  
ATOM   7650 2HB  CYS A 506      87.646 108.961 106.235  1.00  0.410          H  
ATOM   7651  N   VAL A 507      88.364 108.952 109.936  1.00  0.190          N  
ATOM   7652  CA  VAL A 507      89.664 108.914 110.612  1.00  0.230          C  
ATOM   7653  C   VAL A 507      90.623 107.919 109.974  1.00  0.340          C  
ATOM   7654  O   VAL A 507      91.784 108.237 109.723  1.00  0.420          O  
ATOM   7655  CB  VAL A 507      89.532 108.547 112.111  1.00  0.310          C  
ATOM   7656  CG1 VAL A 507      90.929 108.378 112.745  1.00  0.310          C  
ATOM   7657  CG2 VAL A 507      88.807 109.633 112.837  1.00  0.310          C  
ATOM   7658  H   VAL A 507      87.584 108.405 110.316  1.00  0.230          H  
ATOM   7659  HA  VAL A 507      90.108 109.908 110.543  1.00  0.280          H  
ATOM   7660  HB  VAL A 507      88.993 107.606 112.206  1.00  0.370          H  
ATOM   7661 1HG1 VAL A 507      90.823 108.128 113.788  1.00  0.370          H  
ATOM   7662 2HG1 VAL A 507      91.488 107.587 112.257  1.00  0.370          H  
ATOM   7663 3HG1 VAL A 507      91.484 109.316 112.654  1.00  0.370          H  
ATOM   7664 1HG2 VAL A 507      88.715 109.385 113.882  1.00  0.370          H  
ATOM   7665 2HG2 VAL A 507      89.378 110.536 112.727  1.00  0.370          H  
ATOM   7666 3HG2 VAL A 507      87.846 109.773 112.427  1.00  0.370          H  
ATOM   7667  N   ASN A 508      90.156 106.697 109.760  1.00  0.360          N  
ATOM   7668  CA  ASN A 508      91.013 105.650 109.228  1.00  0.480          C  
ATOM   7669  C   ASN A 508      90.291 104.786 108.211  1.00  0.260          C  
ATOM   7670  O   ASN A 508      89.598 103.851 108.572  1.00  0.200          O  
ATOM   7671  CB  ASN A 508      91.526 104.790 110.375  1.00  0.620          C  
ATOM   7672  CG  ASN A 508      92.511 103.738 109.953  1.00  0.620          C  
ATOM   7673  OD1 ASN A 508      93.026 103.761 108.832  1.00  0.620          O  
ATOM   7674  ND2 ASN A 508      92.781 102.806 110.839  1.00  0.620          N  
ATOM   7675  H   ASN A 508      89.195 106.490 110.003  1.00  0.430          H  
ATOM   7676  HA  ASN A 508      91.859 106.113 108.719  1.00  0.580          H  
ATOM   7677 1HB  ASN A 508      92.007 105.432 111.112  1.00  0.750          H  
ATOM   7678 2HB  ASN A 508      90.683 104.306 110.868  1.00  0.750          H  
ATOM   7679 1HD2 ASN A 508      93.428 102.075 110.615  1.00  0.750          H  
ATOM   7680 2HD2 ASN A 508      92.338 102.824 111.736  1.00  0.750          H  
ATOM   7681  N   CYS A 509      90.441 105.126 106.953  1.00  0.340          N  
ATOM   7682  CA  CYS A 509      89.809 104.453 105.824  1.00  0.380          C  
ATOM   7683  C   CYS A 509      90.329 103.024 105.661  1.00  0.200          C  
ATOM   7684  O   CYS A 509      91.538 102.795 105.711  1.00  0.250          O  
ATOM   7685  CB  CYS A 509      90.098 105.243 104.559  1.00  0.520          C  
ATOM   7686  SG  CYS A 509      89.353 104.636 103.052  1.00  0.520          S  
ATOM   7687  H   CYS A 509      91.041 105.919 106.769  1.00  0.410          H  
ATOM   7688  HA  CYS A 509      88.731 104.421 105.992  1.00  0.460          H  
ATOM   7689 1HB  CYS A 509      89.796 106.280 104.701  1.00  0.620          H  
ATOM   7690 2HB  CYS A 509      91.170 105.225 104.411  1.00  0.620          H  
ATOM   7691  N   SER A 510      89.429 102.050 105.451  1.00  0.210          N  
ATOM   7692  CA  SER A 510      89.837 100.655 105.232  1.00  0.280          C  
ATOM   7693  C   SER A 510      90.337 100.427 103.794  1.00  0.300          C  
ATOM   7694  O   SER A 510      90.889  99.377 103.460  1.00  0.470          O  
ATOM   7695  CB  SER A 510      88.668  99.727 105.522  1.00  0.360          C  
ATOM   7696  OG  SER A 510      87.648  99.857 104.554  1.00  0.360          O  
ATOM   7697  H   SER A 510      88.427 102.271 105.433  1.00  0.250          H  
ATOM   7698  HA  SER A 510      90.650 100.427 105.921  1.00  0.340          H  
ATOM   7699 1HB  SER A 510      89.016  98.698 105.558  1.00  0.440          H  
ATOM   7700 2HB  SER A 510      88.261  99.971 106.504  1.00  0.440          H  
ATOM   7701  HG  SER A 510      86.889  99.377 104.909  1.00  0.440          H  
ATOM   7702  N   GLN A 511      90.094 101.418 102.954  1.00  0.220          N  
ATOM   7703  CA  GLN A 511      90.431 101.448 101.542  1.00  0.300          C  
ATOM   7704  C   GLN A 511      91.544 102.463 101.350  1.00  0.430          C  
ATOM   7705  O   GLN A 511      92.010 103.074 102.309  1.00  0.660          O  
ATOM   7706  CB  GLN A 511      89.219 101.840 100.700  1.00  0.390          C  
ATOM   7707  CG  GLN A 511      88.009 101.009 100.949  1.00  0.390          C  
ATOM   7708  CD  GLN A 511      88.184  99.597 100.601  1.00  0.390          C  
ATOM   7709  OE1 GLN A 511      88.501  99.258  99.459  1.00  0.390          O  
ATOM   7710  NE2 GLN A 511      87.987  98.734 101.587  1.00  0.390          N  
ATOM   7711  H   GLN A 511      89.654 102.236 103.352  1.00  0.260          H  
ATOM   7712  HA  GLN A 511      90.798 100.472 101.230  1.00  0.360          H  
ATOM   7713 1HB  GLN A 511      88.963 102.881 100.843  1.00  0.470          H  
ATOM   7714 2HB  GLN A 511      89.471 101.720  99.652  1.00  0.470          H  
ATOM   7715 1HG  GLN A 511      87.733 101.082 102.000  1.00  0.470          H  
ATOM   7716 2HG  GLN A 511      87.223 101.390 100.332  1.00  0.470          H  
ATOM   7717 1HE2 GLN A 511      88.097  97.753 101.424  1.00  0.470          H  
ATOM   7718 2HE2 GLN A 511      87.738  99.066 102.515  1.00  0.470          H  
ATOM   7719  N   PHE A 512      92.025 102.617 100.138  1.00  0.410          N  
ATOM   7720  CA  PHE A 512      93.045 103.623  99.920  1.00  0.540          C  
ATOM   7721  C   PHE A 512      92.385 104.966  99.727  1.00  0.530          C  
ATOM   7722  O   PHE A 512      91.206 105.035  99.379  1.00  0.430          O  
ATOM   7723  CB  PHE A 512      93.926 103.314  98.733  1.00  0.700          C  
ATOM   7724  CG  PHE A 512      94.825 102.135  98.923  1.00  0.700          C  
ATOM   7725  CD1 PHE A 512      94.832 101.110  98.000  1.00  0.700          C  
ATOM   7726  CD2 PHE A 512      95.648 102.024 100.041  1.00  0.700          C  
ATOM   7727  CE1 PHE A 512      95.642 100.013  98.174  1.00  0.700          C  
ATOM   7728  CE2 PHE A 512      96.444 100.934 100.214  1.00  0.700          C  
ATOM   7729  CZ  PHE A 512      96.448  99.925  99.284  1.00  0.700          C  
ATOM   7730  H   PHE A 512      91.653 102.077  99.368  1.00  0.490          H  
ATOM   7731  HA  PHE A 512      93.662 103.693 100.812  1.00  0.650          H  
ATOM   7732 1HB  PHE A 512      93.310 103.127  97.881  1.00  0.840          H  
ATOM   7733 2HB  PHE A 512      94.513 104.181  98.509  1.00  0.840          H  
ATOM   7734  HD1 PHE A 512      94.196 101.171  97.123  1.00  0.840          H  
ATOM   7735  HD2 PHE A 512      95.664 102.807 100.795  1.00  0.840          H  
ATOM   7736  HE1 PHE A 512      95.640  99.211  97.435  1.00  0.840          H  
ATOM   7737  HE2 PHE A 512      97.067 100.866 101.095  1.00  0.840          H  
ATOM   7738  HZ  PHE A 512      97.083  99.054  99.428  1.00  0.840          H  
ATOM   7739  N   LEU A 513      93.132 106.034  99.961  1.00  0.640          N  
ATOM   7740  CA  LEU A 513      92.571 107.354  99.764  1.00  0.680          C  
ATOM   7741  C   LEU A 513      93.001 108.043  98.496  1.00  0.620          C  
ATOM   7742  O   LEU A 513      94.126 107.866  98.020  1.00  0.600          O  
ATOM   7743  CB  LEU A 513      92.981 108.315 100.878  1.00  0.940          C  
ATOM   7744  CG  LEU A 513      92.204 108.330 102.171  1.00  0.940          C  
ATOM   7745  CD1 LEU A 513      92.448 107.111 102.948  1.00  0.940          C  
ATOM   7746  CD2 LEU A 513      92.623 109.548 102.944  1.00  0.940          C  
ATOM   7747  H   LEU A 513      94.088 105.934 100.271  1.00  0.770          H  
ATOM   7748  HA  LEU A 513      91.493 107.253  99.747  1.00  0.820          H  
ATOM   7749 1HB  LEU A 513      94.023 108.131 101.122  1.00  1.120          H  
ATOM   7750 2HB  LEU A 513      92.913 109.325 100.468  1.00  1.120          H  
ATOM   7751  HG  LEU A 513      91.146 108.395 101.963  1.00  1.120          H  
ATOM   7752 1HD1 LEU A 513      91.891 107.210 103.856  1.00  1.120          H  
ATOM   7753 2HD1 LEU A 513      92.116 106.232 102.401  1.00  1.120          H  
ATOM   7754 3HD1 LEU A 513      93.504 107.018 103.180  1.00  1.120          H  
ATOM   7755 1HD2 LEU A 513      92.064 109.612 103.875  1.00  1.120          H  
ATOM   7756 2HD2 LEU A 513      93.687 109.502 103.160  1.00  1.120          H  
ATOM   7757 3HD2 LEU A 513      92.424 110.413 102.349  1.00  1.120          H  
ATOM   7758  N   ARG A 514      92.091 108.877  98.011  1.00  0.610          N  
ATOM   7759  CA  ARG A 514      92.288 109.780  96.906  1.00  0.540          C  
ATOM   7760  C   ARG A 514      92.439 111.168  97.475  1.00  0.510          C  
ATOM   7761  O   ARG A 514      91.444 111.839  97.757  1.00  0.540          O  
ATOM   7762  CB  ARG A 514      91.102 109.766  95.940  1.00  0.780          C  
ATOM   7763  CG  ARG A 514      91.289 110.632  94.713  1.00  0.780          C  
ATOM   7764  CD  ARG A 514      90.294 110.353  93.651  1.00  0.780          C  
ATOM   7765  NE  ARG A 514      88.908 110.678  94.013  1.00  0.780          N  
ATOM   7766  CZ  ARG A 514      87.868 110.590  93.161  1.00  0.780          C  
ATOM   7767  NH1 ARG A 514      88.046 110.213  91.909  1.00  0.780          N  
ATOM   7768  NH2 ARG A 514      86.667 110.896  93.598  1.00  0.780          N  
ATOM   7769  H   ARG A 514      91.198 108.899  98.494  1.00  0.730          H  
ATOM   7770  HA  ARG A 514      93.187 109.505  96.393  1.00  0.650          H  
ATOM   7771 1HB  ARG A 514      90.848 108.774  95.631  1.00  0.940          H  
ATOM   7772 2HB  ARG A 514      90.231 110.146  96.457  1.00  0.940          H  
ATOM   7773 1HG  ARG A 514      91.185 111.680  94.994  1.00  0.940          H  
ATOM   7774 2HG  ARG A 514      92.287 110.464  94.301  1.00  0.940          H  
ATOM   7775 1HD  ARG A 514      90.558 110.937  92.769  1.00  0.940          H  
ATOM   7776 2HD  ARG A 514      90.337 109.305  93.408  1.00  0.940          H  
ATOM   7777  HE  ARG A 514      88.669 110.986  94.977  1.00  0.940          H  
ATOM   7778 1HH1 ARG A 514      88.972 110.006  91.571  1.00  0.940          H  
ATOM   7779 2HH1 ARG A 514      87.258 110.157  91.280  1.00  0.940          H  
ATOM   7780 1HH2 ARG A 514      86.561 111.197  94.583  1.00  0.940          H  
ATOM   7781 2HH2 ARG A 514      85.868 110.845  92.993  1.00  0.940          H  
ATOM   7782  N   GLY A 515      93.656 111.643  97.624  1.00  0.470          N  
ATOM   7783  CA  GLY A 515      93.805 112.901  98.318  1.00  0.480          C  
ATOM   7784  C   GLY A 515      93.288 112.630  99.720  1.00  0.540          C  
ATOM   7785  O   GLY A 515      93.782 111.733 100.397  1.00  0.560          O  
ATOM   7786  H   GLY A 515      94.455 111.096  97.345  1.00  0.560          H  
ATOM   7787 1HA  GLY A 515      94.843 113.207  98.337  1.00  0.580          H  
ATOM   7788 2HA  GLY A 515      93.222 113.682  97.832  1.00  0.580          H  
ATOM   7789  N   GLN A 516      92.299 113.392 100.175  1.00  0.610          N  
ATOM   7790  CA  GLN A 516      91.753 113.164 101.516  1.00  0.720          C  
ATOM   7791  C   GLN A 516      90.517 112.248 101.526  1.00  0.660          C  
ATOM   7792  O   GLN A 516      89.956 111.997 102.592  1.00  0.720          O  
ATOM   7793  CB  GLN A 516      91.409 114.490 102.198  1.00  0.960          C  
ATOM   7794  CG  GLN A 516      92.612 115.375 102.459  1.00  0.960          C  
ATOM   7795  CD  GLN A 516      93.596 114.756 103.477  1.00  0.960          C  
ATOM   7796  OE1 GLN A 516      93.252 114.469 104.647  1.00  0.960          O  
ATOM   7797  NE2 GLN A 516      94.826 114.538 103.028  1.00  0.960          N  
ATOM   7798  H   GLN A 516      91.917 114.117  99.582  1.00  0.730          H  
ATOM   7799  HA  GLN A 516      92.523 112.681 102.114  1.00  0.860          H  
ATOM   7800 1HB  GLN A 516      90.699 115.043 101.583  1.00  1.160          H  
ATOM   7801 2HB  GLN A 516      90.926 114.292 103.155  1.00  1.160          H  
ATOM   7802 1HG  GLN A 516      93.148 115.521 101.523  1.00  1.160          H  
ATOM   7803 2HG  GLN A 516      92.269 116.332 102.843  1.00  1.160          H  
ATOM   7804 1HE2 GLN A 516      95.517 114.132 103.630  1.00  1.160          H  
ATOM   7805 2HE2 GLN A 516      95.070 114.780 102.085  1.00  1.160          H  
ATOM   7806  N   GLU A 517      90.075 111.789 100.351  1.00  0.550          N  
ATOM   7807  CA  GLU A 517      88.852 110.986 100.191  1.00  0.510          C  
ATOM   7808  C   GLU A 517      89.023 109.481 100.292  1.00  0.550          C  
ATOM   7809  O   GLU A 517      89.823 108.873  99.593  1.00  0.700          O  
ATOM   7810  CB  GLU A 517      88.233 111.308  98.825  1.00  0.730          C  
ATOM   7811  CG  GLU A 517      86.920 110.630  98.528  1.00  0.730          C  
ATOM   7812  CD  GLU A 517      86.381 110.907  97.158  1.00  0.730          C  
ATOM   7813  OE1 GLU A 517      87.006 111.593  96.381  1.00  0.730          O  
ATOM   7814  OE2 GLU A 517      85.324 110.413  96.873  1.00  0.730          O  
ATOM   7815  H   GLU A 517      90.615 112.006  99.510  1.00  0.660          H  
ATOM   7816  HA  GLU A 517      88.153 111.258 100.975  1.00  0.610          H  
ATOM   7817 1HB  GLU A 517      88.077 112.383  98.748  1.00  0.880          H  
ATOM   7818 2HB  GLU A 517      88.925 111.030  98.051  1.00  0.880          H  
ATOM   7819 1HG  GLU A 517      87.006 109.558  98.651  1.00  0.880          H  
ATOM   7820 2HG  GLU A 517      86.221 110.979  99.235  1.00  0.880          H  
ATOM   7821  N   CYS A 518      88.214 108.842 101.107  1.00  0.430          N  
ATOM   7822  CA  CYS A 518      88.253 107.394 101.223  1.00  0.490          C  
ATOM   7823  C   CYS A 518      87.532 106.759 100.016  1.00  0.540          C  
ATOM   7824  O   CYS A 518      86.341 107.012  99.812  1.00  0.610          O  
ATOM   7825  CB  CYS A 518      87.588 107.056 102.561  1.00  0.660          C  
ATOM   7826  SG  CYS A 518      87.472 105.367 103.018  1.00  0.660          S  
ATOM   7827  H   CYS A 518      87.571 109.376 101.702  1.00  0.520          H  
ATOM   7828  HA  CYS A 518      89.291 107.064 101.229  1.00  0.590          H  
ATOM   7829 1HB  CYS A 518      88.119 107.581 103.357  1.00  0.790          H  
ATOM   7830 2HB  CYS A 518      86.572 107.461 102.554  1.00  0.790          H  
ATOM   7831  N   VAL A 519      88.245 105.983  99.167  1.00  0.450          N  
ATOM   7832  CA  VAL A 519      87.574 105.448  97.970  1.00  0.410          C  
ATOM   7833  C   VAL A 519      87.666 103.933  97.825  1.00  0.360          C  
ATOM   7834  O   VAL A 519      88.735 103.347  97.953  1.00  0.310          O  
ATOM   7835  CB  VAL A 519      88.142 106.081  96.654  1.00  0.590          C  
ATOM   7836  CG1 VAL A 519      87.954 107.601  96.674  1.00  0.590          C  
ATOM   7837  CG2 VAL A 519      89.635 105.737  96.435  1.00  0.590          C  
ATOM   7838  H   VAL A 519      89.233 105.768  99.351  1.00  0.540          H  
ATOM   7839  HA  VAL A 519      86.519 105.708  98.030  1.00  0.490          H  
ATOM   7840  HB  VAL A 519      87.563 105.693  95.813  1.00  0.710          H  
ATOM   7841 1HG1 VAL A 519      88.309 108.034  95.742  1.00  0.710          H  
ATOM   7842 2HG1 VAL A 519      86.894 107.834  96.800  1.00  0.710          H  
ATOM   7843 3HG1 VAL A 519      88.516 108.026  97.501  1.00  0.710          H  
ATOM   7844 1HG2 VAL A 519      89.956 106.190  95.504  1.00  0.710          H  
ATOM   7845 2HG2 VAL A 519      90.226 106.135  97.260  1.00  0.710          H  
ATOM   7846 3HG2 VAL A 519      89.797 104.673  96.367  1.00  0.710          H  
ATOM   7847  N   GLU A 520      86.555 103.307  97.463  1.00  0.400          N  
ATOM   7848  CA  GLU A 520      86.572 101.863  97.254  1.00  0.390          C  
ATOM   7849  C   GLU A 520      87.199 101.539  95.911  1.00  0.450          C  
ATOM   7850  O   GLU A 520      87.993 100.600  95.775  1.00  0.450          O  
ATOM   7851  CB  GLU A 520      85.175 101.260  97.362  1.00  0.550          C  
ATOM   7852  CG  GLU A 520      85.159  99.741  97.271  1.00  0.550          C  
ATOM   7853  CD  GLU A 520      83.820  99.146  97.571  1.00  0.550          C  
ATOM   7854  OE1 GLU A 520      82.932  99.881  97.923  1.00  0.550          O  
ATOM   7855  OE2 GLU A 520      83.680  97.953  97.448  1.00  0.550          O  
ATOM   7856  H   GLU A 520      85.698 103.840  97.362  1.00  0.480          H  
ATOM   7857  HA  GLU A 520      87.192 101.406  98.021  1.00  0.470          H  
ATOM   7858 1HB  GLU A 520      84.731 101.539  98.304  1.00  0.660          H  
ATOM   7859 2HB  GLU A 520      84.542 101.657  96.565  1.00  0.660          H  
ATOM   7860 1HG  GLU A 520      85.456  99.443  96.265  1.00  0.660          H  
ATOM   7861 2HG  GLU A 520      85.897  99.342  97.970  1.00  0.660          H  
ATOM   7862  N   GLU A 521      86.885 102.347  94.908  1.00  0.580          N  
ATOM   7863  CA  GLU A 521      87.352 102.141  93.552  1.00  0.490          C  
ATOM   7864  C   GLU A 521      88.779 102.614  93.420  1.00  0.630          C  
ATOM   7865  O   GLU A 521      89.080 103.483  92.619  1.00  1.240          O  
ATOM   7866  CB  GLU A 521      86.477 102.953  92.592  1.00  0.720          C  
ATOM   7867  CG  GLU A 521      85.006 102.562  92.587  1.00  0.720          C  
ATOM   7868  CD  GLU A 521      84.228 103.201  93.717  1.00  0.720          C  
ATOM   7869  OE1 GLU A 521      84.828 103.926  94.499  1.00  0.720          O  
ATOM   7870  OE2 GLU A 521      83.049 102.979  93.795  1.00  0.720          O  
ATOM   7871  H   GLU A 521      86.244 103.121  95.086  1.00  0.700          H  
ATOM   7872  HA  GLU A 521      87.298 101.078  93.315  1.00  0.590          H  
ATOM   7873 1HB  GLU A 521      86.543 104.009  92.852  1.00  0.870          H  
ATOM   7874 2HB  GLU A 521      86.858 102.853  91.580  1.00  0.870          H  
ATOM   7875 1HG  GLU A 521      84.564 102.861  91.638  1.00  0.870          H  
ATOM   7876 2HG  GLU A 521      84.929 101.479  92.671  1.00  0.870          H  
ATOM   7877  N   CYS A 522      89.686 101.951  94.095  1.00  0.610          N  
ATOM   7878  CA  CYS A 522      91.075 102.373  94.160  1.00  0.580          C  
ATOM   7879  C   CYS A 522      91.739 102.517  92.775  1.00  1.480          C  
ATOM   7880  O   CYS A 522      92.801 103.106  92.651  1.00  1.740          O  
ATOM   7881  CB  CYS A 522      91.840 101.387  95.030  1.00  0.820          C  
ATOM   7882  SG  CYS A 522      91.304 101.424  96.786  1.00  0.820          S  
ATOM   7883  H   CYS A 522      89.337 101.184  94.673  1.00  0.730          H  
ATOM   7884  HA  CYS A 522      91.097 103.340  94.657  1.00  0.700          H  
ATOM   7885 1HB  CYS A 522      91.683 100.377  94.652  1.00  0.990          H  
ATOM   7886 2HB  CYS A 522      92.904 101.593  94.986  1.00  0.990          H  
ATOM   7887  HG  CYS A 522      89.978 101.338  96.575  1.00  0.990          H  
ATOM   7888  N   ARG A 523      91.135 101.985  91.716  1.00  2.080          N  
ATOM   7889  CA  ARG A 523      91.683 102.110  90.366  1.00  3.090          C  
ATOM   7890  C   ARG A 523      91.784 103.576  89.906  1.00  3.420          C  
ATOM   7891  O   ARG A 523      92.621 103.923  89.069  1.00  4.130          O  
ATOM   7892  CB  ARG A 523      90.820 101.348  89.369  1.00  3.920          C  
ATOM   7893  CG  ARG A 523      89.409 101.923  89.160  1.00  3.920          C  
ATOM   7894  CD  ARG A 523      88.589 101.076  88.262  1.00  3.920          C  
ATOM   7895  NE  ARG A 523      87.260 101.651  88.053  1.00  3.920          N  
ATOM   7896  CZ  ARG A 523      86.177 101.453  88.845  1.00  3.920          C  
ATOM   7897  NH1 ARG A 523      86.243 100.666  89.900  1.00  3.920          N  
ATOM   7898  NH2 ARG A 523      85.037 102.058  88.551  1.00  3.920          N  
ATOM   7899  H   ARG A 523      90.268 101.494  91.867  1.00  2.500          H  
ATOM   7900  HA  ARG A 523      92.684 101.677  90.363  1.00  3.710          H  
ATOM   7901 1HB  ARG A 523      91.315 101.332  88.400  1.00  4.710          H  
ATOM   7902 2HB  ARG A 523      90.711 100.316  89.698  1.00  4.710          H  
ATOM   7903 1HG  ARG A 523      88.900 102.019  90.119  1.00  4.710          H  
ATOM   7904 2HG  ARG A 523      89.478 102.904  88.691  1.00  4.710          H  
ATOM   7905 1HD  ARG A 523      89.083 101.010  87.292  1.00  4.710          H  
ATOM   7906 2HD  ARG A 523      88.483 100.077  88.676  1.00  4.710          H  
ATOM   7907  HE  ARG A 523      87.146 102.265  87.255  1.00  4.710          H  
ATOM   7908 1HH1 ARG A 523      87.102 100.198  90.134  1.00  4.710          H  
ATOM   7909 2HH1 ARG A 523      85.423 100.531  90.483  1.00  4.710          H  
ATOM   7910 1HH2 ARG A 523      84.978 102.662  87.743  1.00  4.710          H  
ATOM   7911 2HH2 ARG A 523      84.222 101.918  89.133  1.00  4.710          H  
ATOM   7912  N   VAL A 524      90.972 104.450  90.504  1.00  3.080          N  
ATOM   7913  CA  VAL A 524      90.927 105.862  90.136  1.00  3.700          C  
ATOM   7914  C   VAL A 524      92.185 106.572  90.607  1.00  3.920          C  
ATOM   7915  O   VAL A 524      92.518 107.667  90.141  1.00  4.770          O  
ATOM   7916  CB  VAL A 524      89.692 106.564  90.757  1.00  4.930          C  
ATOM   7917  CG1 VAL A 524      88.412 105.843  90.290  1.00  4.930          C  
ATOM   7918  CG2 VAL A 524      89.813 106.635  92.320  1.00  4.930          C  
ATOM   7919  H   VAL A 524      90.343 104.092  91.228  1.00  3.700          H  
ATOM   7920  HA  VAL A 524      90.866 105.935  89.050  1.00  4.440          H  
ATOM   7921  HB  VAL A 524      89.634 107.578  90.368  1.00  5.920          H  
ATOM   7922 1HG1 VAL A 524      87.536 106.353  90.689  1.00  5.920          H  
ATOM   7923 2HG1 VAL A 524      88.374 105.851  89.203  1.00  5.920          H  
ATOM   7924 3HG1 VAL A 524      88.413 104.816  90.637  1.00  5.920          H  
ATOM   7925 1HG2 VAL A 524      88.943 107.144  92.727  1.00  5.920          H  
ATOM   7926 2HG2 VAL A 524      89.874 105.658  92.743  1.00  5.920          H  
ATOM   7927 3HG2 VAL A 524      90.701 107.182  92.596  1.00  5.920          H  
ATOM   7928  N   LEU A 525      92.904 105.925  91.519  1.00  3.170          N  
ATOM   7929  CA  LEU A 525      94.052 106.493  92.158  1.00  3.250          C  
ATOM   7930  C   LEU A 525      95.244 106.476  91.231  1.00  3.940          C  
ATOM   7931  O   LEU A 525      96.258 107.094  91.515  1.00  4.180          O  
ATOM   7932  CB  LEU A 525      94.336 105.704  93.438  1.00  4.520          C  
ATOM   7933  CG  LEU A 525      93.162 105.715  94.482  1.00  4.520          C  
ATOM   7934  CD1 LEU A 525      93.479 104.844  95.630  1.00  4.520          C  
ATOM   7935  CD2 LEU A 525      92.910 107.048  94.976  1.00  4.520          C  
ATOM   7936  H   LEU A 525      92.621 104.988  91.807  1.00  3.800          H  
ATOM   7937  HA  LEU A 525      93.840 107.530  92.393  1.00  3.900          H  
ATOM   7938 1HB  LEU A 525      94.553 104.675  93.171  1.00  5.420          H  
ATOM   7939 2HB  LEU A 525      95.217 106.109  93.910  1.00  5.420          H  
ATOM   7940  HG  LEU A 525      92.270 105.332  94.006  1.00  5.420          H  
ATOM   7941 1HD1 LEU A 525      92.639 104.847  96.327  1.00  5.420          H  
ATOM   7942 2HD1 LEU A 525      93.665 103.834  95.287  1.00  5.420          H  
ATOM   7943 3HD1 LEU A 525      94.333 105.230  96.112  1.00  5.420          H  
ATOM   7944 1HD2 LEU A 525      92.116 106.986  95.689  1.00  5.420          H  
ATOM   7945 2HD2 LEU A 525      93.798 107.417  95.465  1.00  5.420          H  
ATOM   7946 3HD2 LEU A 525      92.630 107.713  94.178  1.00  5.420          H  
ATOM   7947  N   GLN A 526      95.134 105.855  90.067  1.00  4.440          N  
ATOM   7948  CA  GLN A 526      96.270 105.927  89.167  1.00  5.330          C  
ATOM   7949  C   GLN A 526      96.540 107.391  88.761  1.00  6.160          C  
ATOM   7950  O   GLN A 526      97.663 107.732  88.401  1.00  6.750          O  
ATOM   7951  CB  GLN A 526      96.061 105.033  87.945  1.00  7.110          C  
ATOM   7952  CG  GLN A 526      94.978 105.474  87.004  1.00  7.110          C  
ATOM   7953  CD  GLN A 526      94.776 104.472  85.890  1.00  7.110          C  
ATOM   7954  OE1 GLN A 526      95.747 103.979  85.301  1.00  7.110          O  
ATOM   7955  NE2 GLN A 526      93.518 104.166  85.584  1.00  7.110          N  
ATOM   7956  H   GLN A 526      94.288 105.328  89.818  1.00  5.330          H  
ATOM   7957  HA  GLN A 526      97.149 105.561  89.695  1.00  6.400          H  
ATOM   7958 1HB  GLN A 526      96.990 104.980  87.375  1.00  8.530          H  
ATOM   7959 2HB  GLN A 526      95.818 104.024  88.274  1.00  8.530          H  
ATOM   7960 1HG  GLN A 526      94.041 105.577  87.550  1.00  8.530          H  
ATOM   7961 2HG  GLN A 526      95.263 106.424  86.564  1.00  8.530          H  
ATOM   7962 1HE2 GLN A 526      93.326 103.510  84.854  1.00  8.530          H  
ATOM   7963 2HE2 GLN A 526      92.760 104.593  86.082  1.00  8.530          H  
ATOM   7964  N   GLY A 527      95.515 108.272  88.855  1.00  6.340          N  
ATOM   7965  CA  GLY A 527      95.664 109.685  88.497  1.00  7.390          C  
ATOM   7966  C   GLY A 527      95.958 110.582  89.709  1.00  7.520          C  
ATOM   7967  O   GLY A 527      95.895 111.812  89.624  1.00  8.600          O  
ATOM   7968  H   GLY A 527      94.595 107.960  89.185  1.00  7.610          H  
ATOM   7969 1HA  GLY A 527      96.480 109.772  87.787  1.00  8.870          H  
ATOM   7970 2HA  GLY A 527      94.762 110.025  87.992  1.00  8.870          H  
ATOM   7971  N   LEU A 528      96.201 109.955  90.848  1.00  6.640          N  
ATOM   7972  CA  LEU A 528      96.466 110.588  92.122  1.00  7.120          C  
ATOM   7973  C   LEU A 528      97.794 111.347  92.062  1.00  7.520          C  
ATOM   7974  O   LEU A 528      98.729 110.842  91.451  1.00  7.710          O  
ATOM   7975  CB  LEU A 528      96.524 109.456  93.151  1.00  9.780          C  
ATOM   7976  CG  LEU A 528      96.703 109.732  94.562  1.00  9.780          C  
ATOM   7977  CD1 LEU A 528      95.518 110.416  95.096  1.00  9.780          C  
ATOM   7978  CD2 LEU A 528      96.880 108.400  95.299  1.00  9.780          C  
ATOM   7979  H   LEU A 528      96.228 108.933  90.846  1.00  7.970          H  
ATOM   7980  HA  LEU A 528      95.637 111.244  92.338  1.00  8.540          H  
ATOM   7981 1HB  LEU A 528      95.604 108.911  93.073  1.00 11.730          H  
ATOM   7982 2HB  LEU A 528      97.321 108.799  92.857  1.00 11.730          H  
ATOM   7983  HG  LEU A 528      97.578 110.342  94.685  1.00 11.730          H  
ATOM   7984 1HD1 LEU A 528      95.672 110.582  96.136  1.00 11.730          H  
ATOM   7985 2HD1 LEU A 528      95.324 111.338  94.615  1.00 11.730          H  
ATOM   7986 3HD1 LEU A 528      94.687 109.764  94.933  1.00 11.730          H  
ATOM   7987 1HD2 LEU A 528      97.029 108.567  96.365  1.00 11.730          H  
ATOM   7988 2HD2 LEU A 528      96.006 107.798  95.164  1.00 11.730          H  
ATOM   7989 3HD2 LEU A 528      97.717 107.889  94.894  1.00 11.730          H  
ATOM   7990  N   PRO A 529      97.922 112.582  92.591  1.00  7.680          N  
ATOM   7991  CA  PRO A 529      99.172 113.308  92.630  1.00  8.070          C  
ATOM   7992  C   PRO A 529     100.201 112.440  93.311  1.00  8.050          C  
ATOM   7993  O   PRO A 529      99.898 111.839  94.351  1.00  7.610          O  
ATOM   7994  CB  PRO A 529      98.821 114.543  93.459  1.00 12.110          C  
ATOM   7995  CG  PRO A 529      97.340 114.737  93.223  1.00 12.110          C  
ATOM   7996  CD  PRO A 529      96.781 113.338  93.145  1.00 12.110          C  
ATOM   7997  HA  PRO A 529      99.484 113.590  91.615  1.00  9.680          H  
ATOM   7998 1HB  PRO A 529      99.078 114.376  94.505  1.00 14.530          H  
ATOM   7999 2HB  PRO A 529      99.428 115.394  93.125  1.00 14.530          H  
ATOM   8000 1HG  PRO A 529      96.896 115.331  94.039  1.00 14.530          H  
ATOM   8001 2HG  PRO A 529      97.168 115.294  92.293  1.00 14.530          H  
ATOM   8002 1HD  PRO A 529      96.552 113.011  94.150  1.00 14.530          H  
ATOM   8003 2HD  PRO A 529      95.916 113.349  92.468  1.00 14.530          H  
ATOM   8004  N   ARG A 530     101.407 112.442  92.759  1.00  8.600          N  
ATOM   8005  CA  ARG A 530     102.573 111.694  93.227  1.00  8.690          C  
ATOM   8006  C   ARG A 530     102.721 111.649  94.745  1.00  8.730          C  
ATOM   8007  O   ARG A 530     103.078 110.608  95.305  1.00  8.650          O  
ATOM   8008  CB  ARG A 530     103.828 112.289  92.637  1.00 12.130          C  
ATOM   8009  CG  ARG A 530     105.076 111.529  92.917  1.00 12.130          C  
ATOM   8010  CD  ARG A 530     106.208 112.166  92.289  1.00 12.130          C  
ATOM   8011  NE  ARG A 530     107.381 111.372  92.430  1.00 12.130          N  
ATOM   8012  CZ  ARG A 530     108.577 111.644  91.895  1.00 12.130          C  
ATOM   8013  NH1 ARG A 530     108.772 112.729  91.166  1.00 12.130          N  
ATOM   8014  NH2 ARG A 530     109.556 110.809  92.116  1.00 12.130          N  
ATOM   8015  H   ARG A 530     101.515 112.982  91.895  1.00 10.320          H  
ATOM   8016  HA  ARG A 530     102.478 110.674  92.854  1.00 10.430          H  
ATOM   8017 1HB  ARG A 530     103.717 112.351  91.553  1.00 14.560          H  
ATOM   8018 2HB  ARG A 530     103.964 113.304  93.010  1.00 14.560          H  
ATOM   8019 1HG  ARG A 530     105.264 111.479  93.988  1.00 14.560          H  
ATOM   8020 2HG  ARG A 530     104.987 110.516  92.512  1.00 14.560          H  
ATOM   8021 1HD  ARG A 530     106.007 112.323  91.243  1.00 14.560          H  
ATOM   8022 2HD  ARG A 530     106.384 113.124  92.774  1.00 14.560          H  
ATOM   8023  HE  ARG A 530     107.306 110.518  92.964  1.00 14.560          H  
ATOM   8024 1HH1 ARG A 530     108.016 113.370  90.994  1.00 14.560          H  
ATOM   8025 2HH1 ARG A 530     109.684 112.908  90.772  1.00 14.560          H  
ATOM   8026 1HH2 ARG A 530     109.439 109.966  92.699  1.00 14.560          H  
ATOM   8027 2HH2 ARG A 530     110.498 110.957  91.772  1.00 14.560          H  
ATOM   8028  N   GLU A 531     102.482 112.785  95.407  1.00  8.900          N  
ATOM   8029  CA  GLU A 531     102.641 112.892  96.851  1.00  9.020          C  
ATOM   8030  C   GLU A 531     101.730 111.907  97.588  1.00  8.110          C  
ATOM   8031  O   GLU A 531     102.120 111.289  98.588  1.00  7.770          O  
ATOM   8032  CB  GLU A 531     102.272 114.315  97.291  1.00 12.580          C  
ATOM   8033  CG  GLU A 531     102.607 114.669  98.732  1.00 12.580          C  
ATOM   8034  CD  GLU A 531     104.101 114.812  98.952  1.00 12.580          C  
ATOM   8035  OE1 GLU A 531     104.804 115.035  97.977  1.00 12.580          O  
ATOM   8036  OE2 GLU A 531     104.540 114.726 100.070  1.00 12.580          O  
ATOM   8037  H   GLU A 531     102.216 113.612  94.886  1.00 10.680          H  
ATOM   8038  HA  GLU A 531     103.676 112.675  97.109  1.00 10.820          H  
ATOM   8039 1HB  GLU A 531     102.772 115.032  96.642  1.00 15.100          H  
ATOM   8040 2HB  GLU A 531     101.197 114.456  97.163  1.00 15.100          H  
ATOM   8041 1HG  GLU A 531     102.120 115.611  98.986  1.00 15.100          H  
ATOM   8042 2HG  GLU A 531     102.214 113.900  99.397  1.00 15.100          H  
ATOM   8043  N   TYR A 532     100.511 111.744  97.075  1.00  7.720          N  
ATOM   8044  CA  TYR A 532      99.541 110.882  97.706  1.00  6.900          C  
ATOM   8045  C   TYR A 532      99.762 109.464  97.248  1.00  6.290          C  
ATOM   8046  O   TYR A 532      99.481 108.527  97.989  1.00  6.460          O  
ATOM   8047  CB  TYR A 532      98.135 111.359  97.422  1.00  9.990          C  
ATOM   8048  CG  TYR A 532      97.761 112.616  98.106  1.00  9.990          C  
ATOM   8049  CD1 TYR A 532      97.711 113.784  97.383  1.00  9.990          C  
ATOM   8050  CD2 TYR A 532      97.450 112.613  99.453  1.00  9.990          C  
ATOM   8051  CE1 TYR A 532      97.349 114.958  97.997  1.00  9.990          C  
ATOM   8052  CE2 TYR A 532      97.083 113.784 100.076  1.00  9.990          C  
ATOM   8053  CZ  TYR A 532      97.031 114.958  99.353  1.00  9.990          C  
ATOM   8054  OH  TYR A 532      96.653 116.130  99.965  1.00  9.990          O  
ATOM   8055  H   TYR A 532     100.254 112.209  96.207  1.00  9.260          H  
ATOM   8056  HA  TYR A 532      99.698 110.916  98.781  1.00  8.280          H  
ATOM   8057 1HB  TYR A 532      98.051 111.548  96.374  1.00 11.990          H  
ATOM   8058 2HB  TYR A 532      97.424 110.589  97.699  1.00 11.990          H  
ATOM   8059  HD1 TYR A 532      97.952 113.773  96.329  1.00 11.990          H  
ATOM   8060  HD2 TYR A 532      97.486 111.683 100.022  1.00 11.990          H  
ATOM   8061  HE1 TYR A 532      97.306 115.882  97.421  1.00 11.990          H  
ATOM   8062  HE2 TYR A 532      96.831 113.780 101.133  1.00 11.990          H  
ATOM   8063  HH  TYR A 532      96.807 116.868  99.368  1.00 11.990          H  
ATOM   8064  N   VAL A 533     100.315 109.304  96.045  1.00  5.600          N  
ATOM   8065  CA  VAL A 533     100.604 107.974  95.525  1.00  4.330          C  
ATOM   8066  C   VAL A 533     101.580 107.313  96.464  1.00  4.120          C  
ATOM   8067  O   VAL A 533     101.402 106.157  96.850  1.00  4.070          O  
ATOM   8068  CB  VAL A 533     101.240 108.038  94.113  1.00  6.570          C  
ATOM   8069  CG1 VAL A 533     101.722 106.676  93.682  1.00  6.570          C  
ATOM   8070  CG2 VAL A 533     100.247 108.564  93.121  1.00  6.570          C  
ATOM   8071  H   VAL A 533     100.454 110.143  95.473  1.00  6.720          H  
ATOM   8072  HA  VAL A 533      99.702 107.379  95.502  1.00  5.200          H  
ATOM   8073  HB  VAL A 533     102.098 108.684  94.147  1.00  7.880          H  
ATOM   8074 1HG1 VAL A 533     102.183 106.751  92.699  1.00  7.880          H  
ATOM   8075 2HG1 VAL A 533     102.455 106.303  94.381  1.00  7.880          H  
ATOM   8076 3HG1 VAL A 533     100.888 105.988  93.637  1.00  7.880          H  
ATOM   8077 1HG2 VAL A 533     100.700 108.625  92.127  1.00  7.880          H  
ATOM   8078 2HG2 VAL A 533      99.398 107.897  93.080  1.00  7.880          H  
ATOM   8079 3HG2 VAL A 533      99.915 109.543  93.416  1.00  7.880          H  
ATOM   8080  N   ASN A 534     102.604 108.054  96.849  1.00  4.020          N  
ATOM   8081  CA  ASN A 534     103.590 107.528  97.755  1.00  3.820          C  
ATOM   8082  C   ASN A 534     103.032 107.326  99.169  1.00  3.540          C  
ATOM   8083  O   ASN A 534     103.278 106.285  99.786  1.00  2.500          O  
ATOM   8084  CB  ASN A 534     104.798 108.422  97.665  1.00  5.430          C  
ATOM   8085  CG  ASN A 534     105.514 108.121  96.339  1.00  5.430          C  
ATOM   8086  OD1 ASN A 534     105.365 107.027  95.771  1.00  5.430          O  
ATOM   8087  ND2 ASN A 534     106.250 109.042  95.845  1.00  5.430          N  
ATOM   8088  H   ASN A 534     102.706 108.997  96.458  1.00  4.820          H  
ATOM   8089  HA  ASN A 534     103.881 106.543  97.398  1.00  4.580          H  
ATOM   8090 1HB  ASN A 534     104.468 109.466  97.650  1.00  6.510          H  
ATOM   8091 2HB  ASN A 534     105.462 108.308  98.517  1.00  6.510          H  
ATOM   8092 1HD2 ASN A 534     106.739 108.887  94.982  1.00  6.510          H  
ATOM   8093 2HD2 ASN A 534     106.346 109.909  96.327  1.00  6.510          H  
ATOM   8094  N   ALA A 535     102.224 108.268  99.678  1.00  4.520          N  
ATOM   8095  CA  ALA A 535     101.635 108.070 101.001  1.00  4.350          C  
ATOM   8096  C   ALA A 535     100.744 106.816 101.008  1.00  3.840          C  
ATOM   8097  O   ALA A 535     100.692 106.071 101.978  1.00  3.270          O  
ATOM   8098  CB  ALA A 535     100.834 109.291 101.403  1.00  6.160          C  
ATOM   8099  H   ALA A 535     102.058 109.149  99.178  1.00  5.420          H  
ATOM   8100  HA  ALA A 535     102.442 107.922 101.717  1.00  5.220          H  
ATOM   8101 1HB  ALA A 535     100.421 109.141 102.398  1.00  7.390          H  
ATOM   8102 2HB  ALA A 535     101.485 110.166 101.403  1.00  7.390          H  
ATOM   8103 3HB  ALA A 535     100.027 109.439 100.690  1.00  7.390          H  
ATOM   8104  N   ARG A 536     100.032 106.589  99.916  1.00  4.370          N  
ATOM   8105  CA  ARG A 536      99.182 105.427  99.760  1.00  4.680          C  
ATOM   8106  C   ARG A 536      99.987 104.145  99.712  1.00  3.770          C  
ATOM   8107  O   ARG A 536      99.729 103.200 100.459  1.00  4.190          O  
ATOM   8108  CB  ARG A 536      98.399 105.544  98.473  1.00  6.430          C  
ATOM   8109  CG  ARG A 536      97.506 104.404  98.172  1.00  6.430          C  
ATOM   8110  CD  ARG A 536      96.856 104.574  96.864  1.00  6.430          C  
ATOM   8111  NE  ARG A 536      97.786 104.549  95.752  1.00  6.430          N  
ATOM   8112  CZ  ARG A 536      98.322 103.441  95.197  1.00  6.430          C  
ATOM   8113  NH1 ARG A 536      98.023 102.239  95.649  1.00  6.430          N  
ATOM   8114  NH2 ARG A 536      99.157 103.569  94.187  1.00  6.430          N  
ATOM   8115  H   ARG A 536     100.056 107.273  99.162  1.00  5.240          H  
ATOM   8116  HA  ARG A 536      98.497 105.386 100.604  1.00  5.620          H  
ATOM   8117 1HB  ARG A 536      97.788 106.445  98.503  1.00  7.710          H  
ATOM   8118 2HB  ARG A 536      99.085 105.655  97.645  1.00  7.710          H  
ATOM   8119 1HG  ARG A 536      98.055 103.466  98.175  1.00  7.710          H  
ATOM   8120 2HG  ARG A 536      96.755 104.383  98.938  1.00  7.710          H  
ATOM   8121 1HD  ARG A 536      96.116 103.799  96.707  1.00  7.710          H  
ATOM   8122 2HD  ARG A 536      96.378 105.552  96.866  1.00  7.710          H  
ATOM   8123  HE  ARG A 536      98.048 105.442  95.355  1.00  7.710          H  
ATOM   8124 1HH1 ARG A 536      97.384 102.126  96.426  1.00  7.710          H  
ATOM   8125 2HH1 ARG A 536      98.438 101.422  95.222  1.00  7.710          H  
ATOM   8126 1HH2 ARG A 536      99.386 104.488  93.844  1.00  7.710          H  
ATOM   8127 2HH2 ARG A 536      99.574 102.751  93.763  1.00  7.710          H  
ATOM   8128  N   HIS A 537     101.000 104.135  98.842  1.00  2.800          N  
ATOM   8129  CA  HIS A 537     101.877 103.001  98.598  1.00  2.390          C  
ATOM   8130  C   HIS A 537     102.635 102.590  99.845  1.00  1.990          C  
ATOM   8131  O   HIS A 537     102.917 101.411 100.038  1.00  1.870          O  
ATOM   8132  CB  HIS A 537     102.855 103.322  97.463  1.00  3.510          C  
ATOM   8133  CG  HIS A 537     103.678 102.154  97.002  1.00  3.510          C  
ATOM   8134  ND1 HIS A 537     103.122 101.053  96.376  1.00  3.510          N  
ATOM   8135  CD2 HIS A 537     105.007 101.923  97.048  1.00  3.510          C  
ATOM   8136  CE1 HIS A 537     104.078 100.198  96.072  1.00  3.510          C  
ATOM   8137  NE2 HIS A 537     105.226 100.702  96.470  1.00  3.510          N  
ATOM   8138  H   HIS A 537     101.157 104.966  98.265  1.00  3.360          H  
ATOM   8139  HA  HIS A 537     101.277 102.151  98.285  1.00  2.870          H  
ATOM   8140 1HB  HIS A 537     102.300 103.708  96.607  1.00  4.210          H  
ATOM   8141 2HB  HIS A 537     103.534 104.109  97.788  1.00  4.210          H  
ATOM   8142  HD2 HIS A 537     105.762 102.578  97.456  1.00  4.210          H  
ATOM   8143  HE1 HIS A 537     103.941  99.239  95.576  1.00  4.210          H  
ATOM   8144  HE2 HIS A 537     106.127 100.266  96.365  1.00  4.210          H  
ATOM   8145  N   CYS A 538     102.955 103.523 100.735  1.00  2.080          N  
ATOM   8146  CA  CYS A 538     103.667 103.089 101.917  1.00  2.010          C  
ATOM   8147  C   CYS A 538     102.785 102.265 102.856  1.00  3.240          C  
ATOM   8148  O   CYS A 538     103.301 101.416 103.584  1.00  4.170          O  
ATOM   8149  CB  CYS A 538     104.137 104.245 102.757  1.00  2.840          C  
ATOM   8150  SG  CYS A 538     102.844 105.009 103.743  1.00  2.840          S  
ATOM   8151  H   CYS A 538     102.771 104.513 100.544  1.00  2.500          H  
ATOM   8152  HA  CYS A 538     104.522 102.498 101.614  1.00  2.410          H  
ATOM   8153 1HB  CYS A 538     104.939 103.930 103.416  1.00  3.410          H  
ATOM   8154 2HB  CYS A 538     104.521 105.002 102.090  1.00  3.410          H  
ATOM   8155  HG  CYS A 538     103.612 106.015 104.233  1.00  3.410          H  
ATOM   8156  N   LEU A 539     101.459 102.457 102.832  1.00  3.290          N  
ATOM   8157  CA  LEU A 539     100.614 101.783 103.801  1.00  4.400          C  
ATOM   8158  C   LEU A 539     100.653 100.252 103.723  1.00  5.270          C  
ATOM   8159  O   LEU A 539     100.708  99.622 104.773  1.00  5.140          O  
ATOM   8160  CB  LEU A 539      99.165 102.300 103.666  1.00  5.720          C  
ATOM   8161  CG  LEU A 539      98.897 103.755 104.101  1.00  5.720          C  
ATOM   8162  CD1 LEU A 539      97.492 104.136 103.637  1.00  5.720          C  
ATOM   8163  CD2 LEU A 539      99.027 103.907 105.628  1.00  5.720          C  
ATOM   8164  H   LEU A 539     101.020 103.099 102.169  1.00  3.950          H  
ATOM   8165  HA  LEU A 539     100.981 102.055 104.784  1.00  5.280          H  
ATOM   8166 1HB  LEU A 539      98.872 102.279 102.642  1.00  6.860          H  
ATOM   8167 2HB  LEU A 539      98.503 101.645 104.230  1.00  6.860          H  
ATOM   8168  HG  LEU A 539      99.611 104.421 103.611  1.00  6.860          H  
ATOM   8169 1HD1 LEU A 539      97.289 105.170 103.916  1.00  6.860          H  
ATOM   8170 2HD1 LEU A 539      97.433 104.034 102.553  1.00  6.860          H  
ATOM   8171 3HD1 LEU A 539      96.758 103.482 104.106  1.00  6.860          H  
ATOM   8172 1HD2 LEU A 539      98.822 104.942 105.900  1.00  6.860          H  
ATOM   8173 2HD2 LEU A 539      98.310 103.252 106.124  1.00  6.860          H  
ATOM   8174 3HD2 LEU A 539     100.029 103.653 105.952  1.00  6.860          H  
ATOM   8175  N   PRO A 540     100.618  99.594 102.535  1.00  6.300          N  
ATOM   8176  CA  PRO A 540     100.753  98.164 102.371  1.00  7.380          C  
ATOM   8177  C   PRO A 540     102.195  97.680 102.256  1.00  7.770          C  
ATOM   8178  O   PRO A 540     102.410  96.513 101.945  1.00  8.500          O  
ATOM   8179  CB  PRO A 540      99.986  97.902 101.073  1.00 11.070          C  
ATOM   8180  CG  PRO A 540     100.237  99.125 100.262  1.00 11.070          C  
ATOM   8181  CD  PRO A 540     100.209 100.254 101.274  1.00 11.070          C  
ATOM   8182  HA  PRO A 540     100.257  97.664 103.216  1.00  8.860          H  
ATOM   8183 1HB  PRO A 540     100.366  96.987 100.590  1.00 13.280          H  
ATOM   8184 2HB  PRO A 540      98.921  97.736 101.285  1.00 13.280          H  
ATOM   8185 1HG  PRO A 540     101.219  99.063  99.756  1.00 13.280          H  
ATOM   8186 2HG  PRO A 540      99.486  99.241  99.472  1.00 13.280          H  
ATOM   8187 1HD  PRO A 540     100.861 100.976 100.961  1.00 13.280          H  
ATOM   8188 2HD  PRO A 540      99.212 100.621 101.333  1.00 13.280          H  
ATOM   8189  N   CYS A 541     103.198  98.547 102.453  1.00  7.590          N  
ATOM   8190  CA  CYS A 541     104.560  98.068 102.256  1.00  8.410          C  
ATOM   8191  C   CYS A 541     105.058  97.279 103.452  1.00  9.030          C  
ATOM   8192  O   CYS A 541     105.247  96.072 103.367  1.00 10.160          O  
ATOM   8193  CB  CYS A 541     105.548  99.195 101.967  1.00 11.450          C  
ATOM   8194  SG  CYS A 541     105.429  99.929 100.332  1.00 11.450          S  
ATOM   8195  H   CYS A 541     103.047  99.514 102.754  1.00  9.110          H  
ATOM   8196  HA  CYS A 541     104.561  97.407 101.388  1.00 10.090          H  
ATOM   8197 1HB  CYS A 541     105.379  99.991 102.688  1.00 13.740          H  
ATOM   8198 2HB  CYS A 541     106.562  98.829 102.098  1.00 13.740          H  
ATOM   8199  HG  CYS A 541     104.136 100.320 100.414  1.00 13.740          H  
ATOM   8200  N   HIS A 542     105.239  97.921 104.600  1.00  8.290          N  
ATOM   8201  CA  HIS A 542     105.759  97.181 105.755  1.00  8.830          C  
ATOM   8202  C   HIS A 542     104.943  95.905 106.100  1.00  9.050          C  
ATOM   8203  O   HIS A 542     105.544  94.905 106.477  1.00  8.930          O  
ATOM   8204  CB  HIS A 542     105.971  98.078 106.984  1.00 12.150          C  
ATOM   8205  CG  HIS A 542     106.481  97.325 108.166  1.00 12.150          C  
ATOM   8206  ND1 HIS A 542     107.769  96.824 108.235  1.00 12.150          N  
ATOM   8207  CD2 HIS A 542     105.879  96.983 109.326  1.00 12.150          C  
ATOM   8208  CE1 HIS A 542     107.932  96.205 109.390  1.00 12.150          C  
ATOM   8209  NE2 HIS A 542     106.800  96.290 110.075  1.00 12.150          N  
ATOM   8210  H   HIS A 542     105.048  98.913 104.660  1.00  9.950          H  
ATOM   8211  HA  HIS A 542     106.755  96.826 105.505  1.00 10.600          H  
ATOM   8212 1HB  HIS A 542     106.711  98.841 106.740  1.00 14.580          H  
ATOM   8213 2HB  HIS A 542     105.077  98.592 107.267  1.00 14.580          H  
ATOM   8214  HD1 HIS A 542     108.405  96.696 107.443  1.00 14.580          H  
ATOM   8215  HD2 HIS A 542     104.876  97.158 109.714  1.00 14.580          H  
ATOM   8216  HE1 HIS A 542     108.886  95.742 109.636  1.00 14.580          H  
ATOM   8217  N   PRO A 543     103.588  95.899 106.073  1.00  9.470          N  
ATOM   8218  CA  PRO A 543     102.728  94.740 106.314  1.00  9.930          C  
ATOM   8219  C   PRO A 543     102.912  93.526 105.373  1.00 10.070          C  
ATOM   8220  O   PRO A 543     102.370  92.457 105.659  1.00 10.250          O  
ATOM   8221  CB  PRO A 543     101.319  95.323 106.165  1.00 14.890          C  
ATOM   8222  CG  PRO A 543     101.469  96.777 106.482  1.00 14.890          C  
ATOM   8223  CD  PRO A 543     102.801  97.155 105.922  1.00 14.890          C  
ATOM   8224  HA  PRO A 543     102.889  94.417 107.355  1.00 11.920          H  
ATOM   8225 1HB  PRO A 543     100.962  95.157 105.135  1.00 17.870          H  
ATOM   8226 2HB  PRO A 543     100.621  94.804 106.837  1.00 17.870          H  
ATOM   8227 1HG  PRO A 543     100.648  97.353 106.024  1.00 17.870          H  
ATOM   8228 2HG  PRO A 543     101.402  96.939 107.567  1.00 17.870          H  
ATOM   8229 1HD  PRO A 543     102.651  97.403 104.896  1.00 17.870          H  
ATOM   8230 2HD  PRO A 543     103.185  97.979 106.489  1.00 17.870          H  
ATOM   8231  N   GLU A 544     103.575  93.686 104.222  1.00 10.110          N  
ATOM   8232  CA  GLU A 544     103.737  92.571 103.284  1.00 10.350          C  
ATOM   8233  C   GLU A 544     104.531  91.409 103.899  1.00  9.990          C  
ATOM   8234  O   GLU A 544     105.323  91.592 104.820  1.00  9.280          O  
ATOM   8235  CB  GLU A 544     104.393  93.079 101.984  1.00 14.390          C  
ATOM   8236  CG  GLU A 544     104.610  92.035 100.837  1.00 14.390          C  
ATOM   8237  CD  GLU A 544     103.355  91.363 100.334  1.00 14.390          C  
ATOM   8238  OE1 GLU A 544     102.954  91.629  99.237  1.00 14.390          O  
ATOM   8239  OE2 GLU A 544     102.792  90.582 101.085  1.00 14.390          O  
ATOM   8240  H   GLU A 544     104.037  94.568 103.986  1.00 12.130          H  
ATOM   8241  HA  GLU A 544     102.744  92.200 103.032  1.00 12.420          H  
ATOM   8242 1HB  GLU A 544     103.802  93.907 101.584  1.00 17.270          H  
ATOM   8243 2HB  GLU A 544     105.375  93.488 102.233  1.00 17.270          H  
ATOM   8244 1HG  GLU A 544     105.044  92.580 100.000  1.00 17.270          H  
ATOM   8245 2HG  GLU A 544     105.329  91.302 101.125  1.00 17.270          H  
ATOM   8246  N   CYS A 545     104.314  90.211 103.349  1.00 10.540          N  
ATOM   8247  CA  CYS A 545     104.969  88.978 103.788  1.00 10.420          C  
ATOM   8248  C   CYS A 545     106.491  88.920 103.584  1.00 10.400          C  
ATOM   8249  O   CYS A 545     107.176  88.191 104.301  1.00 10.200          O  
ATOM   8250  CB  CYS A 545     104.344  87.794 103.057  1.00 14.640          C  
ATOM   8251  SG  CYS A 545     104.614  87.822 101.256  1.00 14.640          S  
ATOM   8252  H   CYS A 545     103.633  90.183 102.593  1.00 12.650          H  
ATOM   8253  HA  CYS A 545     104.769  88.866 104.853  1.00 12.500          H  
ATOM   8254 1HB  CYS A 545     104.760  86.867 103.448  1.00 17.560          H  
ATOM   8255 2HB  CYS A 545     103.270  87.780 103.239  1.00 17.560          H  
ATOM   8256  HG  CYS A 545     103.812  88.886 101.000  1.00 17.560          H  
ATOM   8257  N   GLN A 546     107.030  89.663 102.621  1.00 10.690          N  
ATOM   8258  CA  GLN A 546     108.469  89.684 102.432  1.00 10.720          C  
ATOM   8259  C   GLN A 546     108.951  90.878 103.222  1.00  9.830          C  
ATOM   8260  O   GLN A 546     108.235  91.866 103.272  1.00  9.270          O  
ATOM   8261  CB  GLN A 546     108.846  89.820 100.957  1.00 15.000          C  
ATOM   8262  CG  GLN A 546     108.354  88.692 100.101  1.00 15.000          C  
ATOM   8263  CD  GLN A 546     108.928  87.386 100.565  1.00 15.000          C  
ATOM   8264  OE1 GLN A 546     110.141  87.279 100.763  1.00 15.000          O  
ATOM   8265  NE2 GLN A 546     108.079  86.388 100.744  1.00 15.000          N  
ATOM   8266  H   GLN A 546     106.443  90.224 102.023  1.00 12.830          H  
ATOM   8267  HA  GLN A 546     108.883  88.765 102.825  1.00 12.860          H  
ATOM   8268 1HB  GLN A 546     108.425  90.745 100.565  1.00 18.000          H  
ATOM   8269 2HB  GLN A 546     109.927  89.884 100.853  1.00 18.000          H  
ATOM   8270 1HG  GLN A 546     107.275  88.639 100.166  1.00 18.000          H  
ATOM   8271 2HG  GLN A 546     108.662  88.861  99.071  1.00 18.000          H  
ATOM   8272 1HE2 GLN A 546     108.410  85.497 101.055  1.00 18.000          H  
ATOM   8273 2HE2 GLN A 546     107.102  86.521 100.563  1.00 18.000          H  
ATOM   8274  N   PRO A 547     110.157  90.893 103.797  1.00  9.770          N  
ATOM   8275  CA  PRO A 547     110.644  92.044 104.526  1.00  9.020          C  
ATOM   8276  C   PRO A 547     110.567  93.314 103.688  1.00  8.050          C  
ATOM   8277  O   PRO A 547     111.056  93.329 102.553  1.00  7.850          O  
ATOM   8278  CB  PRO A 547     112.103  91.649 104.795  1.00 13.530          C  
ATOM   8279  CG  PRO A 547     112.080  90.127 104.834  1.00 13.530          C  
ATOM   8280  CD  PRO A 547     111.068  89.730 103.766  1.00 13.530          C  
ATOM   8281  HA  PRO A 547     110.070  92.153 105.460  1.00 10.820          H  
ATOM   8282 1HB  PRO A 547     112.752  92.049 103.999  1.00 16.240          H  
ATOM   8283 2HB  PRO A 547     112.444  92.098 105.739  1.00 16.240          H  
ATOM   8284 1HG  PRO A 547     113.088  89.729 104.633  1.00 16.240          H  
ATOM   8285 2HG  PRO A 547     111.795  89.777 105.837  1.00 16.240          H  
ATOM   8286 1HD  PRO A 547     111.536  89.618 102.775  1.00 16.240          H  
ATOM   8287 2HD  PRO A 547     110.573  88.811 104.104  1.00 16.240          H  
ATOM   8288  N   GLN A 548     109.991  94.363 104.285  1.00  7.600          N  
ATOM   8289  CA  GLN A 548     109.825  95.713 103.723  1.00  6.890          C  
ATOM   8290  C   GLN A 548     109.903  96.715 104.875  1.00  5.700          C  
ATOM   8291  O   GLN A 548     109.416  96.412 105.967  1.00  5.050          O  
ATOM   8292  CB  GLN A 548     108.465  95.879 103.012  1.00  9.930          C  
ATOM   8293  CG  GLN A 548     108.205  95.007 101.783  1.00  9.930          C  
ATOM   8294  CD  GLN A 548     108.982  95.409 100.535  1.00  9.930          C  
ATOM   8295  OE1 GLN A 548     108.499  96.174  99.687  1.00  9.930          O  
ATOM   8296  NE2 GLN A 548     110.193  94.889 100.420  1.00  9.930          N  
ATOM   8297  H   GLN A 548     109.615  94.208 105.211  1.00  9.120          H  
ATOM   8298  HA  GLN A 548     110.641  95.925 103.028  1.00  8.270          H  
ATOM   8299 1HB  GLN A 548     107.682  95.629 103.720  1.00 11.920          H  
ATOM   8300 2HB  GLN A 548     108.325  96.917 102.723  1.00 11.920          H  
ATOM   8301 1HG  GLN A 548     108.446  93.981 102.009  1.00 11.920          H  
ATOM   8302 2HG  GLN A 548     107.143  95.083 101.550  1.00 11.920          H  
ATOM   8303 1HE2 GLN A 548     110.765  95.073  99.623  1.00 11.920          H  
ATOM   8304 2HE2 GLN A 548     110.548  94.279 101.157  1.00 11.920          H  
ATOM   8305  N   ASN A 549     110.441  97.918 104.638  1.00  5.610          N  
ATOM   8306  CA  ASN A 549     110.476  98.935 105.696  1.00  4.770          C  
ATOM   8307  C   ASN A 549     109.858 100.284 105.301  1.00  4.160          C  
ATOM   8308  O   ASN A 549     110.247 101.331 105.834  1.00  3.950          O  
ATOM   8309  CB  ASN A 549     111.898  99.115 106.180  1.00  7.010          C  
ATOM   8310  CG  ASN A 549     112.414  97.923 106.907  1.00  7.010          C  
ATOM   8311  OD1 ASN A 549     112.002  97.654 108.043  1.00  7.010          O  
ATOM   8312  ND2 ASN A 549     113.316  97.197 106.293  1.00  7.010          N  
ATOM   8313  H   ASN A 549     110.879  98.108 103.723  1.00  6.730          H  
ATOM   8314  HA  ASN A 549     109.889  98.561 106.536  1.00  5.720          H  
ATOM   8315 1HB  ASN A 549     112.551  99.321 105.337  1.00  8.420          H  
ATOM   8316 2HB  ASN A 549     111.944  99.948 106.844  1.00  8.420          H  
ATOM   8317 1HD2 ASN A 549     113.695  96.389 106.744  1.00  8.420          H  
ATOM   8318 2HD2 ASN A 549     113.634  97.445 105.377  1.00  8.420          H  
ATOM   8319  N   GLY A 550     108.837 100.243 104.443  1.00  4.130          N  
ATOM   8320  CA  GLY A 550     108.145 101.435 103.897  1.00  3.640          C  
ATOM   8321  C   GLY A 550     107.534 102.401 104.907  1.00  2.980          C  
ATOM   8322  O   GLY A 550     107.200 103.527 104.553  1.00  3.550          O  
ATOM   8323  H   GLY A 550     108.590  99.325 104.096  1.00  4.960          H  
ATOM   8324 1HA  GLY A 550     108.844 102.002 103.285  1.00  4.370          H  
ATOM   8325 2HA  GLY A 550     107.369 101.106 103.215  1.00  4.370          H  
ATOM   8326  N   SER A 551     107.353 101.967 106.137  1.00  1.950          N  
ATOM   8327  CA  SER A 551     106.801 102.811 107.180  1.00  1.410          C  
ATOM   8328  C   SER A 551     107.646 102.703 108.432  1.00  1.510          C  
ATOM   8329  O   SER A 551     107.169 103.053 109.515  1.00  1.270          O  
ATOM   8330  CB  SER A 551     105.365 102.425 107.476  1.00  2.190          C  
ATOM   8331  OG  SER A 551     105.273 101.102 107.924  1.00  2.190          O  
ATOM   8332  H   SER A 551     107.612 101.018 106.350  1.00  2.340          H  
ATOM   8333  HA  SER A 551     106.811 103.846 106.845  1.00  1.690          H  
ATOM   8334 1HB  SER A 551     104.955 103.096 108.228  1.00  2.630          H  
ATOM   8335 2HB  SER A 551     104.767 102.546 106.568  1.00  2.630          H  
ATOM   8336  HG  SER A 551     104.337 100.951 108.081  1.00  2.630          H  
ATOM   8337  N   VAL A 552     108.871 102.147 108.273  1.00  2.810          N  
ATOM   8338  CA  VAL A 552     109.808 101.869 109.365  1.00  3.850          C  
ATOM   8339  C   VAL A 552     111.221 102.472 109.259  1.00  4.790          C  
ATOM   8340  O   VAL A 552     111.742 102.961 110.259  1.00  5.170          O  
ATOM   8341  CB  VAL A 552     109.916 100.343 109.569  1.00  4.970          C  
ATOM   8342  CG1 VAL A 552     110.947  99.992 110.638  1.00  4.970          C  
ATOM   8343  CG2 VAL A 552     108.562  99.819 109.980  1.00  4.970          C  
ATOM   8344  H   VAL A 552     109.176 101.937 107.324  1.00  3.370          H  
ATOM   8345  HA  VAL A 552     109.360 102.277 110.271  1.00  4.620          H  
ATOM   8346  HB  VAL A 552     110.228  99.872 108.648  1.00  5.970          H  
ATOM   8347 1HG1 VAL A 552     110.984  98.908 110.753  1.00  5.970          H  
ATOM   8348 2HG1 VAL A 552     111.935 100.345 110.353  1.00  5.970          H  
ATOM   8349 3HG1 VAL A 552     110.660 100.449 111.585  1.00  5.970          H  
ATOM   8350 1HG2 VAL A 552     108.628  98.760 110.128  1.00  5.970          H  
ATOM   8351 2HG2 VAL A 552     108.255 100.294 110.911  1.00  5.970          H  
ATOM   8352 3HG2 VAL A 552     107.823 100.026 109.214  1.00  5.970          H  
ATOM   8353  N   THR A 553     111.900 102.302 108.121  1.00  5.260          N  
ATOM   8354  CA  THR A 553     113.298 102.742 108.021  1.00  6.240          C  
ATOM   8355  C   THR A 553     113.429 104.241 108.242  1.00  6.860          C  
ATOM   8356  O   THR A 553     112.568 105.006 107.821  1.00  6.750          O  
ATOM   8357  CB  THR A 553     113.960 102.320 106.702  1.00  8.340          C  
ATOM   8358  OG1 THR A 553     115.337 102.703 106.743  1.00  8.340          O  
ATOM   8359  CG2 THR A 553     113.274 102.973 105.514  1.00  8.340          C  
ATOM   8360  H   THR A 553     111.427 101.892 107.317  1.00  6.310          H  
ATOM   8361  HA  THR A 553     113.858 102.254 108.817  1.00  7.490          H  
ATOM   8362  HB  THR A 553     113.903 101.245 106.605  1.00 10.010          H  
ATOM   8363  HG1 THR A 553     115.831 102.201 106.092  1.00 10.010          H  
ATOM   8364 1HG2 THR A 553     113.731 102.675 104.597  1.00 10.010          H  
ATOM   8365 2HG2 THR A 553     112.244 102.680 105.490  1.00 10.010          H  
ATOM   8366 3HG2 THR A 553     113.339 104.042 105.598  1.00 10.010          H  
ATOM   8367  N   CYS A 554     114.492 104.643 108.940  1.00  7.610          N  
ATOM   8368  CA  CYS A 554     114.767 106.041 109.265  1.00  8.300          C  
ATOM   8369  C   CYS A 554     116.183 106.470 108.875  1.00  9.130          C  
ATOM   8370  O   CYS A 554     117.096 105.646 108.863  1.00  9.280          O  
ATOM   8371  CB  CYS A 554     114.512 106.267 110.749  1.00 11.340          C  
ATOM   8372  SG  CYS A 554     112.757 106.079 111.154  1.00 11.340          S  
ATOM   8373  H   CYS A 554     115.145 103.932 109.236  1.00  9.130          H  
ATOM   8374  HA  CYS A 554     114.054 106.658 108.735  1.00  9.960          H  
ATOM   8375 1HB  CYS A 554     115.074 105.541 111.333  1.00 13.610          H  
ATOM   8376 2HB  CYS A 554     114.840 107.253 111.047  1.00 13.610          H  
ATOM   8377  N   PHE A 555     116.403 107.785 108.610  1.00  9.730          N  
ATOM   8378  CA  PHE A 555     117.771 108.269 108.328  1.00 10.530          C  
ATOM   8379  C   PHE A 555     118.405 108.844 109.591  1.00 11.100          C  
ATOM   8380  O   PHE A 555     119.478 109.449 109.555  1.00 12.090          O  
ATOM   8381  CB  PHE A 555     117.840 109.371 107.240  1.00 14.420          C  
ATOM   8382  CG  PHE A 555     117.557 109.005 105.768  1.00 14.420          C  
ATOM   8383  CD1 PHE A 555     116.554 109.661 105.045  1.00 14.420          C  
ATOM   8384  CD2 PHE A 555     118.301 108.029 105.105  1.00 14.420          C  
ATOM   8385  CE1 PHE A 555     116.310 109.345 103.710  1.00 14.420          C  
ATOM   8386  CE2 PHE A 555     118.050 107.718 103.775  1.00 14.420          C  
ATOM   8387  CZ  PHE A 555     117.051 108.376 103.079  1.00 14.420          C  
ATOM   8388  H   PHE A 555     115.632 108.467 108.592  1.00 11.680          H  
ATOM   8389  HA  PHE A 555     118.375 107.424 108.000  1.00 12.640          H  
ATOM   8390 1HB  PHE A 555     117.125 110.137 107.507  1.00 17.310          H  
ATOM   8391 2HB  PHE A 555     118.821 109.836 107.277  1.00 17.310          H  
ATOM   8392  HD1 PHE A 555     115.957 110.436 105.538  1.00 17.310          H  
ATOM   8393  HD2 PHE A 555     119.094 107.505 105.642  1.00 17.310          H  
ATOM   8394  HE1 PHE A 555     115.524 109.872 103.167  1.00 17.310          H  
ATOM   8395  HE2 PHE A 555     118.646 106.950 103.278  1.00 17.310          H  
ATOM   8396  HZ  PHE A 555     116.855 108.128 102.034  1.00 17.310          H  
ATOM   8397  N   GLY A 556     117.712 108.664 110.698  1.00 10.530          N  
ATOM   8398  CA  GLY A 556     118.108 109.153 111.997  1.00 11.010          C  
ATOM   8399  C   GLY A 556     116.835 109.406 112.790  1.00 10.990          C  
ATOM   8400  O   GLY A 556     115.747 109.194 112.266  1.00 10.620          O  
ATOM   8401  H   GLY A 556     116.853 108.145 110.622  1.00 12.640          H  
ATOM   8402 1HA  GLY A 556     118.727 108.403 112.489  1.00 13.210          H  
ATOM   8403 2HA  GLY A 556     118.696 110.059 111.886  1.00 13.210          H  
ATOM   8404  N   PRO A 557     116.950 109.778 114.066  1.00 11.430          N  
ATOM   8405  CA  PRO A 557     115.870 110.006 115.009  1.00 11.660          C  
ATOM   8406  C   PRO A 557     114.966 111.225 114.816  1.00 11.010          C  
ATOM   8407  O   PRO A 557     113.920 111.260 115.460  1.00 11.300          O  
ATOM   8408  CB  PRO A 557     116.633 110.135 116.337  1.00 17.490          C  
ATOM   8409  CG  PRO A 557     118.011 110.621 115.955  1.00 17.490          C  
ATOM   8410  CD  PRO A 557     118.301 109.976 114.628  1.00 17.490          C  
ATOM   8411  HA  PRO A 557     115.247 109.099 115.029  1.00 13.990          H  
ATOM   8412 1HB  PRO A 557     116.109 110.839 117.001  1.00 20.990          H  
ATOM   8413 2HB  PRO A 557     116.653 109.165 116.855  1.00 20.990          H  
ATOM   8414 1HG  PRO A 557     118.022 111.720 115.899  1.00 20.990          H  
ATOM   8415 2HG  PRO A 557     118.738 110.338 116.732  1.00 20.990          H  
ATOM   8416 1HD  PRO A 557     118.889 110.680 114.021  1.00 20.990          H  
ATOM   8417 2HD  PRO A 557     118.816 109.015 114.775  1.00 20.990          H  
ATOM   8418  N   GLU A 558     115.353 112.246 114.029  1.00 10.210          N  
ATOM   8419  CA  GLU A 558     114.499 113.434 113.965  1.00  9.680          C  
ATOM   8420  C   GLU A 558     113.170 113.055 113.362  1.00  9.130          C  
ATOM   8421  O   GLU A 558     113.102 112.287 112.408  1.00  9.260          O  
ATOM   8422  CB  GLU A 558     115.167 114.585 113.211  1.00 13.760          C  
ATOM   8423  CG  GLU A 558     114.379 115.893 113.218  1.00 13.760          C  
ATOM   8424  CD  GLU A 558     115.107 117.006 112.553  1.00 13.760          C  
ATOM   8425  OE1 GLU A 558     116.175 116.776 112.057  1.00 13.760          O  
ATOM   8426  OE2 GLU A 558     114.600 118.098 112.546  1.00 13.760          O  
ATOM   8427  H   GLU A 558     116.205 112.248 113.451  1.00 12.250          H  
ATOM   8428  HA  GLU A 558     114.315 113.784 114.981  1.00 11.620          H  
ATOM   8429 1HB  GLU A 558     116.146 114.778 113.647  1.00 16.520          H  
ATOM   8430 2HB  GLU A 558     115.324 114.321 112.206  1.00 16.520          H  
ATOM   8431 1HG  GLU A 558     113.439 115.750 112.696  1.00 16.520          H  
ATOM   8432 2HG  GLU A 558     114.155 116.170 114.248  1.00 16.520          H  
ATOM   8433  N   ALA A 559     112.086 113.603 113.877  1.00  8.570          N  
ATOM   8434  CA  ALA A 559     110.790 113.184 113.349  1.00  8.160          C  
ATOM   8435  C   ALA A 559     110.661 113.341 111.829  1.00  8.290          C  
ATOM   8436  O   ALA A 559     110.175 112.427 111.157  1.00  8.300          O  
ATOM   8437  CB  ALA A 559     109.691 113.968 114.038  1.00 11.590          C  
ATOM   8438  H   ALA A 559     112.183 114.261 114.662  1.00 10.280          H  
ATOM   8439  HA  ALA A 559     110.664 112.137 113.573  1.00  9.790          H  
ATOM   8440 1HB  ALA A 559     108.722 113.625 113.680  1.00 13.910          H  
ATOM   8441 2HB  ALA A 559     109.758 113.817 115.116  1.00 13.910          H  
ATOM   8442 3HB  ALA A 559     109.807 115.027 113.814  1.00 13.910          H  
ATOM   8443  N   ASP A 560     111.174 114.423 111.247  1.00  8.500          N  
ATOM   8444  CA  ASP A 560     111.024 114.570 109.798  1.00  8.720          C  
ATOM   8445  C   ASP A 560     111.957 113.633 109.047  1.00  9.240          C  
ATOM   8446  O   ASP A 560     111.582 113.054 108.029  1.00  9.230          O  
ATOM   8447  CB  ASP A 560     111.303 116.005 109.371  1.00 12.120          C  
ATOM   8448  CG  ASP A 560     110.236 116.999 109.822  1.00 12.120          C  
ATOM   8449  OD1 ASP A 560     109.146 116.609 110.171  1.00 12.120          O  
ATOM   8450  OD2 ASP A 560     110.537 118.159 109.810  1.00 12.120          O  
ATOM   8451  H   ASP A 560     111.594 115.149 111.813  1.00 10.200          H  
ATOM   8452  HA  ASP A 560     109.997 114.319 109.531  1.00 10.460          H  
ATOM   8453 1HB  ASP A 560     112.266 116.321 109.779  1.00 14.540          H  
ATOM   8454 2HB  ASP A 560     111.381 116.047 108.284  1.00 14.540          H  
ATOM   8455  N   GLN A 561     113.165 113.480 109.572  1.00  9.780          N  
ATOM   8456  CA  GLN A 561     114.228 112.630 109.035  1.00 10.540          C  
ATOM   8457  C   GLN A 561     113.833 111.159 108.988  1.00 10.430          C  
ATOM   8458  O   GLN A 561     114.098 110.430 108.015  1.00 10.850          O  
ATOM   8459  CB  GLN A 561     115.437 112.795 109.951  1.00 14.450          C  
ATOM   8460  CG  GLN A 561     116.651 112.061 109.631  1.00 14.450          C  
ATOM   8461  CD  GLN A 561     117.746 112.380 110.660  1.00 14.450          C  
ATOM   8462  OE1 GLN A 561     117.541 112.464 111.906  1.00 14.450          O  
ATOM   8463  NE2 GLN A 561     118.955 112.569 110.138  1.00 14.450          N  
ATOM   8464  H   GLN A 561     113.366 114.020 110.405  1.00 11.740          H  
ATOM   8465  HA  GLN A 561     114.464 112.964 108.025  1.00 12.650          H  
ATOM   8466 1HB  GLN A 561     115.698 113.849 110.012  1.00 17.340          H  
ATOM   8467 2HB  GLN A 561     115.158 112.462 110.942  1.00 17.340          H  
ATOM   8468 1HG  GLN A 561     116.435 111.002 109.686  1.00 17.340          H  
ATOM   8469 2HG  GLN A 561     117.003 112.335 108.638  1.00 17.340          H  
ATOM   8470 1HE2 GLN A 561     119.735 112.779 110.729  1.00 17.340          H  
ATOM   8471 2HE2 GLN A 561     119.102 112.495 109.149  1.00 17.340          H  
ATOM   8472  N   CYS A 562     113.211 110.727 110.065  1.00  9.970          N  
ATOM   8473  CA  CYS A 562     112.803 109.361 110.237  1.00 10.170          C  
ATOM   8474  C   CYS A 562     111.600 109.056 109.330  1.00  9.720          C  
ATOM   8475  O   CYS A 562     111.609 108.102 108.543  1.00  9.990          O  
ATOM   8476  CB  CYS A 562     112.519 109.195 111.737  1.00 14.160          C  
ATOM   8477  SG  CYS A 562     112.287 107.531 112.488  1.00 14.160          S  
ATOM   8478  H   CYS A 562     113.056 111.380 110.836  1.00 11.960          H  
ATOM   8479  HA  CYS A 562     113.630 108.738 109.949  1.00 12.200          H  
ATOM   8480 1HB  CYS A 562     113.326 109.682 112.287  1.00 16.990          H  
ATOM   8481 2HB  CYS A 562     111.631 109.778 111.960  1.00 16.990          H  
ATOM   8482  N   VAL A 563     110.594 109.929 109.346  1.00  9.090          N  
ATOM   8483  CA  VAL A 563     109.423 109.708 108.515  1.00  8.690          C  
ATOM   8484  C   VAL A 563     109.762 109.801 107.025  1.00  8.970          C  
ATOM   8485  O   VAL A 563     109.306 108.968 106.224  1.00  9.050          O  
ATOM   8486  CB  VAL A 563     108.312 110.700 108.906  1.00 12.330          C  
ATOM   8487  CG1 VAL A 563     107.141 110.616 107.923  1.00 12.330          C  
ATOM   8488  CG2 VAL A 563     107.848 110.368 110.339  1.00 12.330          C  
ATOM   8489  H   VAL A 563     110.614 110.738 109.975  1.00 10.910          H  
ATOM   8490  HA  VAL A 563     109.057 108.702 108.718  1.00 10.430          H  
ATOM   8491  HB  VAL A 563     108.709 111.721 108.878  1.00 14.790          H  
ATOM   8492 1HG1 VAL A 563     106.368 111.323 108.219  1.00 14.790          H  
ATOM   8493 2HG1 VAL A 563     107.483 110.866 106.927  1.00 14.790          H  
ATOM   8494 3HG1 VAL A 563     106.729 109.605 107.924  1.00 14.790          H  
ATOM   8495 1HG2 VAL A 563     107.072 111.068 110.644  1.00 14.790          H  
ATOM   8496 2HG2 VAL A 563     107.454 109.353 110.367  1.00 14.790          H  
ATOM   8497 3HG2 VAL A 563     108.687 110.441 111.028  1.00 14.790          H  
ATOM   8498  N   ALA A 564     110.536 110.827 106.643  1.00  9.220          N  
ATOM   8499  CA  ALA A 564     110.899 110.993 105.256  1.00  9.610          C  
ATOM   8500  C   ALA A 564     111.648 109.790 104.743  1.00 10.190          C  
ATOM   8501  O   ALA A 564     111.329 109.293 103.671  1.00 10.330          O  
ATOM   8502  CB  ALA A 564     111.755 112.225 105.072  1.00 13.300          C  
ATOM   8503  H   ALA A 564     110.868 111.521 107.315  1.00 11.060          H  
ATOM   8504  HA  ALA A 564     109.995 111.104 104.685  1.00 11.530          H  
ATOM   8505 1HB  ALA A 564     111.997 112.340 104.013  1.00 15.960          H  
ATOM   8506 2HB  ALA A 564     111.209 113.101 105.420  1.00 15.960          H  
ATOM   8507 3HB  ALA A 564     112.674 112.117 105.651  1.00 15.960          H  
ATOM   8508  N   CYS A 565     112.563 109.220 105.529  1.00 10.560          N  
ATOM   8509  CA  CYS A 565     113.285 108.049 105.057  1.00 11.210          C  
ATOM   8510  C   CYS A 565     112.379 106.897 104.763  1.00 11.020          C  
ATOM   8511  O   CYS A 565     112.640 106.126 103.847  1.00 11.480          O  
ATOM   8512  CB  CYS A 565     114.223 107.510 106.064  1.00 15.430          C  
ATOM   8513  SG  CYS A 565     115.292 106.194 105.439  1.00 15.430          S  
ATOM   8514  H   CYS A 565     112.837 109.632 106.430  1.00 12.670          H  
ATOM   8515  HA  CYS A 565     113.815 108.308 104.152  1.00 13.450          H  
ATOM   8516 1HB  CYS A 565     114.790 108.285 106.521  1.00 18.520          H  
ATOM   8517 2HB  CYS A 565     113.600 107.086 106.795  1.00 18.520          H  
ATOM   8518  HG  CYS A 565     116.140 107.018 104.808  1.00 18.520          H  
ATOM   8519  N   ALA A 566     111.383 106.669 105.602  1.00 10.450          N  
ATOM   8520  CA  ALA A 566     110.550 105.524 105.334  1.00 10.380          C  
ATOM   8521  C   ALA A 566     109.860 105.622 103.970  1.00 10.180          C  
ATOM   8522  O   ALA A 566     109.908 104.671 103.182  1.00 10.530          O  
ATOM   8523  CB  ALA A 566     109.533 105.374 106.444  1.00 14.560          C  
ATOM   8524  H   ALA A 566     111.248 107.253 106.436  1.00 12.540          H  
ATOM   8525  HA  ALA A 566     111.173 104.650 105.325  1.00 12.460          H  
ATOM   8526 1HB  ALA A 566     108.955 104.503 106.251  1.00 17.470          H  
ATOM   8527 2HB  ALA A 566     110.054 105.270 107.400  1.00 17.470          H  
ATOM   8528 3HB  ALA A 566     108.890 106.251 106.473  1.00 17.470          H  
ATOM   8529  N   HIS A 567     109.259 106.787 103.648  1.00  9.690          N  
ATOM   8530  CA  HIS A 567     108.569 106.879 102.346  1.00  9.510          C  
ATOM   8531  C   HIS A 567     108.340 108.235 101.616  1.00  9.660          C  
ATOM   8532  O   HIS A 567     107.438 108.296 100.773  1.00  9.550          O  
ATOM   8533  CB  HIS A 567     107.217 106.167 102.452  1.00 13.390          C  
ATOM   8534  CG  HIS A 567     106.311 106.621 103.550  1.00 13.390          C  
ATOM   8535  ND1 HIS A 567     106.433 106.162 104.845  1.00 13.390          N  
ATOM   8536  CD2 HIS A 567     105.242 107.423 103.525  1.00 13.390          C  
ATOM   8537  CE1 HIS A 567     105.487 106.705 105.595  1.00 13.390          C  
ATOM   8538  NE2 HIS A 567     104.721 107.476 104.825  1.00 13.390          N  
ATOM   8539  H   HIS A 567     109.261 107.550 104.337  1.00 11.630          H  
ATOM   8540  HA  HIS A 567     109.157 106.287 101.644  1.00 11.410          H  
ATOM   8541 1HB  HIS A 567     106.673 106.315 101.537  1.00 16.060          H  
ATOM   8542 2HB  HIS A 567     107.376 105.097 102.557  1.00 16.060          H  
ATOM   8543  HD1 HIS A 567     106.699 105.180 104.954  1.00 16.060          H  
ATOM   8544  HD2 HIS A 567     104.769 107.971 102.710  1.00 16.060          H  
ATOM   8545  HE1 HIS A 567     105.427 106.468 106.656  1.00 16.060          H  
ATOM   8546  N   TYR A 568     109.071 109.319 101.915  1.00  9.900          N  
ATOM   8547  CA  TYR A 568     108.830 110.595 101.196  1.00 10.020          C  
ATOM   8548  C   TYR A 568     110.064 111.207 100.509  1.00 10.330          C  
ATOM   8549  O   TYR A 568     110.740 112.020 101.139  1.00 11.240          O  
ATOM   8550  CB  TYR A 568     108.274 111.676 102.122  1.00 13.980          C  
ATOM   8551  CG  TYR A 568     106.992 111.324 102.731  1.00 13.980          C  
ATOM   8552  CD1 TYR A 568     106.985 110.742 103.958  1.00 13.980          C  
ATOM   8553  CD2 TYR A 568     105.801 111.565 102.054  1.00 13.980          C  
ATOM   8554  CE1 TYR A 568     105.830 110.384 104.514  1.00 13.980          C  
ATOM   8555  CE2 TYR A 568     104.612 111.191 102.627  1.00 13.980          C  
ATOM   8556  CZ  TYR A 568     104.637 110.587 103.853  1.00 13.980          C  
ATOM   8557  OH  TYR A 568     103.492 110.133 104.446  1.00 13.980          O  
ATOM   8558  H   TYR A 568     109.797 109.280 102.633  1.00 11.880          H  
ATOM   8559  HA  TYR A 568     108.063 110.423 100.455  1.00 12.020          H  
ATOM   8560 1HB  TYR A 568     108.980 111.895 102.901  1.00 16.780          H  
ATOM   8561 2HB  TYR A 568     108.132 112.592 101.551  1.00 16.780          H  
ATOM   8562  HD1 TYR A 568     107.907 110.546 104.481  1.00 16.780          H  
ATOM   8563  HD2 TYR A 568     105.810 112.034 101.065  1.00 16.780          H  
ATOM   8564  HE1 TYR A 568     105.830 109.898 105.483  1.00 16.780          H  
ATOM   8565  HE2 TYR A 568     103.670 111.351 102.103  1.00 16.780          H  
ATOM   8566  HH  TYR A 568     103.723 109.287 104.904  1.00 16.780          H  
ATOM   8567  N   LYS A 569     110.373 110.903  99.228  1.00  9.580          N  
ATOM   8568  CA  LYS A 569     109.695 109.947  98.359  1.00  9.380          C  
ATOM   8569  C   LYS A 569     110.629 108.949  97.668  1.00  9.420          C  
ATOM   8570  O   LYS A 569     110.541 107.743  97.914  1.00 10.040          O  
ATOM   8571  CB  LYS A 569     108.940 110.741  97.288  1.00 13.210          C  
ATOM   8572  CG  LYS A 569     107.764 111.586  97.826  1.00 13.210          C  
ATOM   8573  CD  LYS A 569     107.020 112.347  96.717  1.00 13.210          C  
ATOM   8574  CE  LYS A 569     107.700 113.672  96.312  1.00 13.210          C  
ATOM   8575  NZ  LYS A 569     107.606 114.719  97.397  1.00 13.210          N  
ATOM   8576  H   LYS A 569     111.170 111.385  98.845  1.00 11.500          H  
ATOM   8577  HA  LYS A 569     109.002 109.344  98.933  1.00 11.260          H  
ATOM   8578 1HB  LYS A 569     109.636 111.415  96.797  1.00 15.850          H  
ATOM   8579 2HB  LYS A 569     108.586 110.060  96.530  1.00 15.850          H  
ATOM   8580 1HG  LYS A 569     107.050 110.926  98.325  1.00 15.850          H  
ATOM   8581 2HG  LYS A 569     108.133 112.297  98.556  1.00 15.850          H  
ATOM   8582 1HD  LYS A 569     106.953 111.732  95.827  1.00 15.850          H  
ATOM   8583 2HD  LYS A 569     106.012 112.573  97.057  1.00 15.850          H  
ATOM   8584 1HE  LYS A 569     108.745 113.495  96.078  1.00 15.850          H  
ATOM   8585 2HE  LYS A 569     107.199 114.050  95.420  1.00 15.850          H  
ATOM   8586 1HZ  LYS A 569     108.035 115.573  97.084  1.00 15.850          H  
ATOM   8587 2HZ  LYS A 569     106.604 114.898  97.614  1.00 15.850          H  
ATOM   8588 3HZ  LYS A 569     108.064 114.409  98.233  1.00 15.850          H  
ATOM   8589  N   ASP A 570     111.585 109.437  96.862  1.00  8.870          N  
ATOM   8590  CA  ASP A 570     112.359 108.492  96.061  1.00  8.840          C  
ATOM   8591  C   ASP A 570     113.534 107.776  96.764  1.00 10.010          C  
ATOM   8592  O   ASP A 570     113.435 106.556  96.915  1.00 10.430          O  
ATOM   8593  CB  ASP A 570     112.797 109.173  94.772  1.00 12.390          C  
ATOM   8594  CG  ASP A 570     111.709 109.423  93.797  1.00 12.390          C  
ATOM   8595  OD1 ASP A 570     110.622 108.881  93.888  1.00 12.390          O  
ATOM   8596  OD2 ASP A 570     111.964 110.206  92.909  1.00 12.390          O  
ATOM   8597  H   ASP A 570     111.687 110.430  96.721  1.00 10.640          H  
ATOM   8598  HA  ASP A 570     111.669 107.704  95.754  1.00 10.610          H  
ATOM   8599 1HB  ASP A 570     113.138 110.163  94.988  1.00 14.870          H  
ATOM   8600 2HB  ASP A 570     113.590 108.632  94.315  1.00 14.870          H  
ATOM   8601  N   PRO A 571     114.649 108.432  97.227  1.00 10.750          N  
ATOM   8602  CA  PRO A 571     115.684 107.757  97.997  1.00 11.830          C  
ATOM   8603  C   PRO A 571     115.056 106.924  99.137  1.00 11.560          C  
ATOM   8604  O   PRO A 571     115.483 105.792  99.331  1.00 11.270          O  
ATOM   8605  CB  PRO A 571     116.588 108.924  98.452  1.00 17.750          C  
ATOM   8606  CG  PRO A 571     116.454 109.927  97.366  1.00 17.750          C  
ATOM   8607  CD  PRO A 571     114.990 109.859  96.922  1.00 17.750          C  
ATOM   8608  HA  PRO A 571     116.247 107.095  97.314  1.00 14.200          H  
ATOM   8609 1HB  PRO A 571     116.420 109.268  99.452  1.00 21.290          H  
ATOM   8610 2HB  PRO A 571     117.605 108.599  98.463  1.00 21.290          H  
ATOM   8611 1HG  PRO A 571     116.731 110.913  97.752  1.00 21.290          H  
ATOM   8612 2HG  PRO A 571     117.168 109.690  96.555  1.00 21.290          H  
ATOM   8613 1HD  PRO A 571     114.350 110.571  97.457  1.00 21.290          H  
ATOM   8614 2HD  PRO A 571     115.049 110.049  95.861  1.00 21.290          H  
ATOM   8615  N   PRO A 572     114.040 107.444  99.898  1.00 11.690          N  
ATOM   8616  CA  PRO A 572     113.253 106.746 100.904  1.00 11.460          C  
ATOM   8617  C   PRO A 572     112.695 105.411 100.485  1.00 10.640          C  
ATOM   8618  O   PRO A 572     113.054 104.378 101.062  1.00 10.780          O  
ATOM   8619  CB  PRO A 572     112.167 107.751 101.202  1.00 17.190          C  
ATOM   8620  CG  PRO A 572     112.849 109.043 101.043  1.00 17.190          C  
ATOM   8621  CD  PRO A 572     113.676 108.905  99.876  1.00 17.190          C  
ATOM   8622  HA  PRO A 572     113.885 106.612 101.792  1.00 13.750          H  
ATOM   8623 1HB  PRO A 572     111.344 107.639 100.491  1.00 20.630          H  
ATOM   8624 2HB  PRO A 572     111.744 107.566 102.162  1.00 20.630          H  
ATOM   8625 1HG  PRO A 572     112.169 109.836 100.997  1.00 20.630          H  
ATOM   8626 2HG  PRO A 572     113.444 109.229 101.939  1.00 20.630          H  
ATOM   8627 1HD  PRO A 572     113.053 109.170  99.064  1.00 20.630          H  
ATOM   8628 2HD  PRO A 572     114.479 109.579 100.019  1.00 20.630          H  
ATOM   8629  N   PHE A 573     111.828 105.392  99.465  1.00  9.860          N  
ATOM   8630  CA  PHE A 573     111.316 104.096  99.083  1.00  9.090          C  
ATOM   8631  C   PHE A 573     112.409 103.167  98.651  1.00  8.870          C  
ATOM   8632  O   PHE A 573     112.274 101.959  98.839  1.00  8.940          O  
ATOM   8633  CB  PHE A 573     110.247 104.143  98.004  1.00 13.030          C  
ATOM   8634  CG  PHE A 573     108.858 104.307  98.529  1.00 13.030          C  
ATOM   8635  CD1 PHE A 573     108.096 105.403  98.236  1.00 13.030          C  
ATOM   8636  CD2 PHE A 573     108.302 103.299  99.341  1.00 13.030          C  
ATOM   8637  CE1 PHE A 573     106.817 105.485  98.722  1.00 13.030          C  
ATOM   8638  CE2 PHE A 573     107.028 103.407  99.825  1.00 13.030          C  
ATOM   8639  CZ  PHE A 573     106.284 104.504  99.503  1.00 13.030          C  
ATOM   8640  H   PHE A 573     111.506 106.233  98.971  1.00 11.830          H  
ATOM   8641  HA  PHE A 573     110.852 103.670  99.969  1.00 10.910          H  
ATOM   8642 1HB  PHE A 573     110.461 104.989  97.338  1.00 15.640          H  
ATOM   8643 2HB  PHE A 573     110.290 103.238  97.405  1.00 15.640          H  
ATOM   8644  HD1 PHE A 573     108.505 106.206  97.606  1.00 15.640          H  
ATOM   8645  HD2 PHE A 573     108.898 102.415  99.587  1.00 15.640          H  
ATOM   8646  HE1 PHE A 573     106.228 106.324  98.493  1.00 15.640          H  
ATOM   8647  HE2 PHE A 573     106.612 102.626 100.450  1.00 15.640          H  
ATOM   8648  HZ  PHE A 573     105.272 104.610  99.865  1.00 15.640          H  
ATOM   8649  N   CYS A 574     113.485 103.688  98.063  1.00  8.760          N  
ATOM   8650  CA  CYS A 574     114.543 102.776  97.703  1.00  8.620          C  
ATOM   8651  C   CYS A 574     115.116 102.155  98.980  1.00  8.750          C  
ATOM   8652  O   CYS A 574     115.235 100.937  99.073  1.00  8.690          O  
ATOM   8653  CB  CYS A 574     115.653 103.488  96.942  1.00 12.120          C  
ATOM   8654  SG  CYS A 574     115.139 104.052  95.339  1.00 12.120          S  
ATOM   8655  H   CYS A 574     113.540 104.693  97.854  1.00 10.510          H  
ATOM   8656  HA  CYS A 574     114.128 101.990  97.076  1.00 10.340          H  
ATOM   8657 1HB  CYS A 574     116.024 104.332  97.500  1.00 14.550          H  
ATOM   8658 2HB  CYS A 574     116.478 102.795  96.801  1.00 14.550          H  
ATOM   8659  HG  CYS A 574     114.375 102.965  95.038  1.00 14.550          H  
ATOM   8660  N   VAL A 575     115.331 102.952 100.040  1.00  9.100          N  
ATOM   8661  CA  VAL A 575     115.908 102.394 101.276  1.00  9.450          C  
ATOM   8662  C   VAL A 575     115.016 101.293 101.802  1.00  9.770          C  
ATOM   8663  O   VAL A 575     115.482 100.212 102.164  1.00 10.080          O  
ATOM   8664  CB  VAL A 575     116.010 103.445 102.423  1.00 13.090          C  
ATOM   8665  CG1 VAL A 575     116.443 102.782 103.737  1.00 13.090          C  
ATOM   8666  CG2 VAL A 575     116.958 104.510 102.104  1.00 13.090          C  
ATOM   8667  H   VAL A 575     115.195 103.964  99.925  1.00 10.920          H  
ATOM   8668  HA  VAL A 575     116.879 101.974 101.052  1.00 11.340          H  
ATOM   8669  HB  VAL A 575     115.018 103.879 102.579  1.00 15.710          H  
ATOM   8670 1HG1 VAL A 575     116.472 103.541 104.515  1.00 15.710          H  
ATOM   8671 2HG1 VAL A 575     115.758 102.005 104.027  1.00 15.710          H  
ATOM   8672 3HG1 VAL A 575     117.421 102.354 103.630  1.00 15.710          H  
ATOM   8673 1HG2 VAL A 575     116.967 105.216 102.917  1.00 15.710          H  
ATOM   8674 2HG2 VAL A 575     117.943 104.105 101.974  1.00 15.710          H  
ATOM   8675 3HG2 VAL A 575     116.643 104.994 101.213  1.00 15.710          H  
ATOM   8676  N   ALA A 576     113.724 101.565 101.791  1.00  9.770          N  
ATOM   8677  CA  ALA A 576     112.675 100.700 102.295  1.00 10.200          C  
ATOM   8678  C   ALA A 576     112.633  99.334 101.621  1.00 10.150          C  
ATOM   8679  O   ALA A 576     112.008  98.400 102.146  1.00 10.840          O  
ATOM   8680  CB  ALA A 576     111.338 101.375 102.102  1.00 14.110          C  
ATOM   8681  H   ALA A 576     113.452 102.494 101.444  1.00 11.720          H  
ATOM   8682  HA  ALA A 576     112.852 100.551 103.355  1.00 12.240          H  
ATOM   8683 1HB  ALA A 576     110.584 100.742 102.495  1.00 16.930          H  
ATOM   8684 2HB  ALA A 576     111.328 102.346 102.614  1.00 16.930          H  
ATOM   8685 3HB  ALA A 576     111.165 101.522 101.047  1.00 16.930          H  
ATOM   8686  N   ARG A 577     113.201  99.226 100.419  1.00  9.430          N  
ATOM   8687  CA  ARG A 577     113.171  97.995  99.670  1.00  9.550          C  
ATOM   8688  C   ARG A 577     114.572  97.474  99.345  1.00  9.680          C  
ATOM   8689  O   ARG A 577     114.706  96.513  98.581  1.00  9.320          O  
ATOM   8690  CB  ARG A 577     112.404  98.214  98.383  1.00 13.320          C  
ATOM   8691  CG  ARG A 577     110.946  98.590  98.589  1.00 13.320          C  
ATOM   8692  CD  ARG A 577     110.169  98.503  97.342  1.00 13.320          C  
ATOM   8693  NE  ARG A 577     110.605  99.487  96.344  1.00 13.320          N  
ATOM   8694  CZ  ARG A 577     110.210  99.492  95.051  1.00 13.320          C  
ATOM   8695  NH1 ARG A 577     109.370  98.598  94.589  1.00 13.320          N  
ATOM   8696  NH2 ARG A 577     110.648 100.382  94.200  1.00 13.320          N  
ATOM   8697  H   ARG A 577     113.751  99.998 100.029  1.00 11.320          H  
ATOM   8698  HA  ARG A 577     112.655  97.242 100.263  1.00 11.460          H  
ATOM   8699 1HB  ARG A 577     112.880  99.026  97.821  1.00 15.990          H  
ATOM   8700 2HB  ARG A 577     112.443  97.318  97.768  1.00 15.990          H  
ATOM   8701 1HG  ARG A 577     110.499  97.933  99.331  1.00 15.990          H  
ATOM   8702 2HG  ARG A 577     110.895  99.621  98.942  1.00 15.990          H  
ATOM   8703 1HD  ARG A 577     110.289  97.506  96.924  1.00 15.990          H  
ATOM   8704 2HD  ARG A 577     109.117  98.682  97.570  1.00 15.990          H  
ATOM   8705  HE  ARG A 577     111.267 100.204  96.639  1.00 15.990          H  
ATOM   8706 1HH1 ARG A 577     108.992  97.878  95.185  1.00 15.990          H  
ATOM   8707 2HH1 ARG A 577     109.127  98.654  93.590  1.00 15.990          H  
ATOM   8708 1HH2 ARG A 577     111.328 101.105  94.472  1.00 15.990          H  
ATOM   8709 2HH2 ARG A 577     110.317 100.314  93.236  1.00 15.990          H  
ATOM   8710  N   CYS A 578     115.622  98.108  99.877  1.00 10.290          N  
ATOM   8711  CA  CYS A 578     116.962  97.649  99.554  1.00 10.480          C  
ATOM   8712  C   CYS A 578     117.392  96.502 100.457  1.00 10.470          C  
ATOM   8713  O   CYS A 578     117.006  96.474 101.626  1.00 10.350          O  
ATOM   8714  CB  CYS A 578     117.995  98.762  99.645  1.00 14.600          C  
ATOM   8715  SG  CYS A 578     117.920  99.975  98.328  1.00 14.600          S  
ATOM   8716  H   CYS A 578     115.487  98.865 100.560  1.00 12.350          H  
ATOM   8717  HA  CYS A 578     116.937  97.361  98.516  1.00 12.580          H  
ATOM   8718 1HB  CYS A 578     117.818  99.295 100.578  1.00 17.520          H  
ATOM   8719 2HB  CYS A 578     118.982  98.348  99.693  1.00 17.520          H  
ATOM   8720  HG  CYS A 578     116.626 100.269  98.531  1.00 17.520          H  
ATOM   8721  N   PRO A 579     118.149  95.518  99.936  1.00 10.680          N  
ATOM   8722  CA  PRO A 579     118.789  94.448 100.674  1.00 10.730          C  
ATOM   8723  C   PRO A 579     119.787  95.001 101.672  1.00 10.980          C  
ATOM   8724  O   PRO A 579     120.422  96.020 101.412  1.00 11.340          O  
ATOM   8725  CB  PRO A 579     119.521  93.656  99.576  1.00 16.090          C  
ATOM   8726  CG  PRO A 579     118.778  93.962  98.308  1.00 16.090          C  
ATOM   8727  CD  PRO A 579     118.287  95.380  98.459  1.00 16.090          C  
ATOM   8728  HA  PRO A 579     118.021  93.839 101.176  1.00 12.880          H  
ATOM   8729 1HB  PRO A 579     120.578  93.966  99.530  1.00 19.310          H  
ATOM   8730 2HB  PRO A 579     119.512  92.583  99.821  1.00 19.310          H  
ATOM   8731 1HG  PRO A 579     119.450  93.839  97.441  1.00 19.310          H  
ATOM   8732 2HG  PRO A 579     117.953  93.246  98.170  1.00 19.310          H  
ATOM   8733 1HD  PRO A 579     118.999  96.106  98.045  1.00 19.310          H  
ATOM   8734 2HD  PRO A 579     117.304  95.400  97.956  1.00 19.310          H  
ATOM   8735  N   SER A 580     119.995  94.297 102.780  1.00 10.880          N  
ATOM   8736  CA  SER A 580     121.022  94.706 103.739  1.00 11.180          C  
ATOM   8737  C   SER A 580     122.403  94.667 103.081  1.00 11.640          C  
ATOM   8738  O   SER A 580     123.309  95.428 103.431  1.00 12.130          O  
ATOM   8739  CB  SER A 580     120.999  93.778 104.931  1.00 15.530          C  
ATOM   8740  OG  SER A 580     121.373  92.483 104.546  1.00 15.530          O  
ATOM   8741  H   SER A 580     119.446  93.472 102.979  1.00 13.060          H  
ATOM   8742  HA  SER A 580     120.813  95.726 104.067  1.00 13.420          H  
ATOM   8743 1HB  SER A 580     121.685  94.149 105.692  1.00 18.640          H  
ATOM   8744 2HB  SER A 580     120.001  93.762 105.364  1.00 18.640          H  
ATOM   8745  HG  SER A 580     121.368  91.955 105.353  1.00 18.640          H  
ATOM   8746  N   GLY A 581     122.524  93.832 102.052  1.00 11.540          N  
ATOM   8747  CA  GLY A 581     123.737  93.624 101.277  1.00 11.910          C  
ATOM   8748  C   GLY A 581     124.212  94.866 100.527  1.00 12.480          C  
ATOM   8749  O   GLY A 581     125.355  94.903 100.066  1.00 13.060          O  
ATOM   8750  H   GLY A 581     121.718  93.263 101.843  1.00 13.850          H  
ATOM   8751 1HA  GLY A 581     124.528  93.281 101.943  1.00 14.290          H  
ATOM   8752 2HA  GLY A 581     123.563  92.821 100.562  1.00 14.290          H  
ATOM   8753  N   VAL A 582     123.352  95.876 100.376  1.00 12.390          N  
ATOM   8754  CA  VAL A 582     123.773  97.084  99.690  1.00 12.970          C  
ATOM   8755  C   VAL A 582     123.731  98.256 100.649  1.00 13.550          C  
ATOM   8756  O   VAL A 582     123.774  99.405 100.203  1.00 13.260          O  
ATOM   8757  CB  VAL A 582     122.913  97.409  98.441  1.00 17.930          C  
ATOM   8758  CG1 VAL A 582     123.041  96.283  97.433  1.00 17.930          C  
ATOM   8759  CG2 VAL A 582     121.471  97.664  98.814  1.00 17.930          C  
ATOM   8760  H   VAL A 582     122.413  95.822 100.782  1.00 14.870          H  
ATOM   8761  HA  VAL A 582     124.802  96.959  99.356  1.00 15.560          H  
ATOM   8762  HB  VAL A 582     123.316  98.306  97.971  1.00 21.510          H  
ATOM   8763 1HG1 VAL A 582     122.472  96.526  96.538  1.00 21.510          H  
ATOM   8764 2HG1 VAL A 582     124.093  96.151  97.173  1.00 21.510          H  
ATOM   8765 3HG1 VAL A 582     122.657  95.361  97.867  1.00 21.510          H  
ATOM   8766 1HG2 VAL A 582     120.905  97.911  97.917  1.00 21.510          H  
ATOM   8767 2HG2 VAL A 582     121.061  96.778  99.261  1.00 21.510          H  
ATOM   8768 3HG2 VAL A 582     121.403  98.493  99.517  1.00 21.510          H  
ATOM   8769  N   LYS A 583     123.647  97.984 101.960  1.00 14.420          N  
ATOM   8770  CA  LYS A 583     123.599  99.063 102.925  1.00 15.130          C  
ATOM   8771  C   LYS A 583     124.758 100.057 102.767  1.00 15.870          C  
ATOM   8772  O   LYS A 583     124.526 101.254 102.954  1.00 16.250          O  
ATOM   8773  CB  LYS A 583     123.492  98.538 104.365  1.00 20.900          C  
ATOM   8774  CG  LYS A 583     123.423  99.638 105.426  1.00 20.900          C  
ATOM   8775  CD  LYS A 583     123.250  99.060 106.826  1.00 20.900          C  
ATOM   8776  CE  LYS A 583     123.236 100.166 107.877  1.00 20.900          C  
ATOM   8777  NZ  LYS A 583     123.072  99.624 109.258  1.00 20.900          N  
ATOM   8778  H   LYS A 583     123.606  97.015 102.294  1.00 17.300          H  
ATOM   8779  HA  LYS A 583     122.678  99.611 102.744  1.00 18.160          H  
ATOM   8780 1HB  LYS A 583     122.576  97.949 104.448  1.00 25.080          H  
ATOM   8781 2HB  LYS A 583     124.300  97.874 104.611  1.00 25.080          H  
ATOM   8782 1HG  LYS A 583     124.346 100.221 105.408  1.00 25.080          H  
ATOM   8783 2HG  LYS A 583     122.592 100.307 105.201  1.00 25.080          H  
ATOM   8784 1HD  LYS A 583     122.312  98.505 106.879  1.00 25.080          H  
ATOM   8785 2HD  LYS A 583     124.070  98.375 107.039  1.00 25.080          H  
ATOM   8786 1HE  LYS A 583     124.174 100.719 107.822  1.00 25.080          H  
ATOM   8787 2HE  LYS A 583     122.413 100.848 107.665  1.00 25.080          H  
ATOM   8788 1HZ  LYS A 583     123.069 100.387 109.922  1.00 25.080          H  
ATOM   8789 2HZ  LYS A 583     122.199  99.119 109.322  1.00 25.080          H  
ATOM   8790 3HZ  LYS A 583     123.837  98.999 109.469  1.00 25.080          H  
ATOM   8791  N   PRO A 584     126.033  99.638 102.550  1.00 16.150          N  
ATOM   8792  CA  PRO A 584     127.127 100.556 102.331  1.00 15.900          C  
ATOM   8793  C   PRO A 584     126.764 101.525 101.223  1.00 14.710          C  
ATOM   8794  O   PRO A 584     126.606 102.711 101.457  1.00 14.800          O  
ATOM   8795  CB  PRO A 584     128.284  99.623 101.959  1.00 23.850          C  
ATOM   8796  CG  PRO A 584     127.969  98.341 102.707  1.00 23.850          C  
ATOM   8797  CD  PRO A 584     126.464  98.197 102.577  1.00 23.850          C  
ATOM   8798  HA  PRO A 584     127.339 101.098 103.266  1.00 19.080          H  
ATOM   8799 1HB  PRO A 584     128.341  99.488 100.867  1.00 28.620          H  
ATOM   8800 2HB  PRO A 584     129.238 100.074 102.268  1.00 28.620          H  
ATOM   8801 1HG  PRO A 584     128.519  97.491 102.267  1.00 28.620          H  
ATOM   8802 2HG  PRO A 584     128.295  98.423 103.755  1.00 28.620          H  
ATOM   8803 1HD  PRO A 584     126.255  97.684 101.634  1.00 28.620          H  
ATOM   8804 2HD  PRO A 584     126.084  97.657 103.434  1.00 28.620          H  
ATOM   8805  N   ASP A 585     126.487 101.014 100.025  1.00 13.590          N  
ATOM   8806  CA  ASP A 585     126.137 101.887  98.907  1.00 12.500          C  
ATOM   8807  C   ASP A 585     124.967 102.807  99.245  1.00 12.130          C  
ATOM   8808  O   ASP A 585     124.992 103.999  98.955  1.00 11.740          O  
ATOM   8809  CB  ASP A 585     125.795 101.045  97.685  1.00 17.940          C  
ATOM   8810  CG  ASP A 585     127.003 100.355  97.066  1.00 17.940          C  
ATOM   8811  OD1 ASP A 585     128.114 100.691  97.399  1.00 17.940          O  
ATOM   8812  OD2 ASP A 585     126.794  99.489  96.259  1.00 17.940          O  
ATOM   8813  H   ASP A 585     126.593 100.026  99.846  1.00 16.310          H  
ATOM   8814  HA  ASP A 585     127.002 102.508  98.674  1.00 15.000          H  
ATOM   8815 1HB  ASP A 585     125.066 100.284  97.971  1.00 21.520          H  
ATOM   8816 2HB  ASP A 585     125.341 101.667  96.935  1.00 21.520          H  
ATOM   8817  N   LEU A 586     123.971 102.262  99.927  1.00 12.260          N  
ATOM   8818  CA  LEU A 586     122.772 102.973 100.346  1.00 12.050          C  
ATOM   8819  C   LEU A 586     123.084 104.139 101.291  1.00 11.810          C  
ATOM   8820  O   LEU A 586     122.305 105.085 101.399  1.00 11.560          O  
ATOM   8821  CB  LEU A 586     121.832 101.968 101.020  1.00 16.950          C  
ATOM   8822  CG  LEU A 586     120.392 102.346 101.313  1.00 16.950          C  
ATOM   8823  CD1 LEU A 586     119.679 102.698 100.029  1.00 16.950          C  
ATOM   8824  CD2 LEU A 586     119.749 101.134 101.967  1.00 16.950          C  
ATOM   8825  H   LEU A 586     124.030 101.266 100.150  1.00 14.710          H  
ATOM   8826  HA  LEU A 586     122.315 103.383  99.453  1.00 14.460          H  
ATOM   8827 1HB  LEU A 586     121.825 101.056 100.426  1.00 20.340          H  
ATOM   8828 2HB  LEU A 586     122.272 101.736 101.976  1.00 20.340          H  
ATOM   8829  HG  LEU A 586     120.349 103.210 101.980  1.00 20.340          H  
ATOM   8830 1HD1 LEU A 586     118.659 102.947 100.205  1.00 20.340          H  
ATOM   8831 2HD1 LEU A 586     120.154 103.538  99.570  1.00 20.340          H  
ATOM   8832 3HD1 LEU A 586     119.725 101.857  99.384  1.00 20.340          H  
ATOM   8833 1HD2 LEU A 586     118.722 101.325 102.189  1.00 20.340          H  
ATOM   8834 2HD2 LEU A 586     119.816 100.291 101.290  1.00 20.340          H  
ATOM   8835 3HD2 LEU A 586     120.276 100.895 102.889  1.00 20.340          H  
ATOM   8836  N   SER A 587     124.190 104.039 102.035  1.00 11.910          N  
ATOM   8837  CA  SER A 587     124.619 105.042 103.000  1.00 11.750          C  
ATOM   8838  C   SER A 587     125.490 106.132 102.349  1.00 11.570          C  
ATOM   8839  O   SER A 587     125.911 107.084 103.015  1.00 11.500          O  
ATOM   8840  CB  SER A 587     125.413 104.357 104.098  1.00 16.510          C  
ATOM   8841  OG  SER A 587     124.624 103.399 104.764  1.00 16.510          O  
ATOM   8842  H   SER A 587     124.795 103.214 101.950  1.00 14.290          H  
ATOM   8843  HA  SER A 587     123.734 105.509 103.428  1.00 14.100          H  
ATOM   8844 1HB  SER A 587     126.293 103.878 103.670  1.00 19.820          H  
ATOM   8845 2HB  SER A 587     125.760 105.103 104.806  1.00 19.820          H  
ATOM   8846  HG  SER A 587     124.547 102.648 104.126  1.00 19.820          H  
ATOM   8847  N   TYR A 588     125.777 105.969 101.056  1.00 11.510          N  
ATOM   8848  CA  TYR A 588     126.632 106.840 100.263  1.00 11.350          C  
ATOM   8849  C   TYR A 588     125.855 107.342  99.047  1.00 10.660          C  
ATOM   8850  O   TYR A 588     124.651 107.103  98.915  1.00  9.850          O  
ATOM   8851  CB  TYR A 588     127.945 106.150  99.842  1.00 15.950          C  
ATOM   8852  CG  TYR A 588     128.811 105.695 100.999  1.00 15.950          C  
ATOM   8853  CD1 TYR A 588     129.001 104.352 101.207  1.00 15.950          C  
ATOM   8854  CD2 TYR A 588     129.371 106.612 101.871  1.00 15.950          C  
ATOM   8855  CE1 TYR A 588     129.744 103.903 102.266  1.00 15.950          C  
ATOM   8856  CE2 TYR A 588     130.121 106.170 102.942  1.00 15.950          C  
ATOM   8857  CZ  TYR A 588     130.306 104.815 103.139  1.00 15.950          C  
ATOM   8858  OH  TYR A 588     131.049 104.366 104.206  1.00 15.950          O  
ATOM   8859  H   TYR A 588     125.366 105.175 100.557  1.00 13.810          H  
ATOM   8860  HA  TYR A 588     126.889 107.711 100.863  1.00 13.620          H  
ATOM   8861 1HB  TYR A 588     127.707 105.267  99.253  1.00 19.140          H  
ATOM   8862 2HB  TYR A 588     128.536 106.811  99.220  1.00 19.140          H  
ATOM   8863  HD1 TYR A 588     128.560 103.642 100.519  1.00 19.140          H  
ATOM   8864  HD2 TYR A 588     129.217 107.680 101.721  1.00 19.140          H  
ATOM   8865  HE1 TYR A 588     129.887 102.834 102.417  1.00 19.140          H  
ATOM   8866  HE2 TYR A 588     130.561 106.888 103.633  1.00 19.140          H  
ATOM   8867  HH  TYR A 588     131.368 105.117 104.714  1.00 19.140          H  
ATOM   8868  N   MET A 589     126.539 108.046  98.145  1.00 11.090          N  
ATOM   8869  CA  MET A 589     125.881 108.639  96.984  1.00 10.550          C  
ATOM   8870  C   MET A 589     125.064 107.728  96.046  1.00  9.440          C  
ATOM   8871  O   MET A 589     124.152 108.254  95.410  1.00  8.600          O  
ATOM   8872  CB  MET A 589     126.890 109.419  96.149  1.00 14.990          C  
ATOM   8873  CG  MET A 589     127.371 110.722  96.784  1.00 14.990          C  
ATOM   8874  SD  MET A 589     126.009 111.877  97.171  1.00 14.990          S  
ATOM   8875  CE  MET A 589     125.326 112.285  95.554  1.00 14.990          C  
ATOM   8876  H   MET A 589     127.526 108.201  98.292  1.00 13.310          H  
ATOM   8877  HA  MET A 589     125.173 109.361  97.382  1.00 12.660          H  
ATOM   8878 1HB  MET A 589     127.772 108.804  95.984  1.00 17.980          H  
ATOM   8879 2HB  MET A 589     126.472 109.638  95.171  1.00 17.980          H  
ATOM   8880 1HG  MET A 589     127.903 110.502  97.706  1.00 17.980          H  
ATOM   8881 2HG  MET A 589     128.062 111.222  96.105  1.00 17.980          H  
ATOM   8882 1HE  MET A 589     124.498 112.985  95.679  1.00 17.980          H  
ATOM   8883 2HE  MET A 589     126.097 112.742  94.935  1.00 17.980          H  
ATOM   8884 3HE  MET A 589     124.954 111.383  95.068  1.00 17.980          H  
ATOM   8885  N   PRO A 590     125.294 106.398  95.895  1.00  9.470          N  
ATOM   8886  CA  PRO A 590     124.472 105.550  95.048  1.00  8.550          C  
ATOM   8887  C   PRO A 590     122.994 105.635  95.442  1.00  7.370          C  
ATOM   8888  O   PRO A 590     122.125 105.369  94.611  1.00  6.640          O  
ATOM   8889  CB  PRO A 590     125.077 104.165  95.256  1.00 12.830          C  
ATOM   8890  CG  PRO A 590     126.533 104.447  95.595  1.00 12.830          C  
ATOM   8891  CD  PRO A 590     126.498 105.708  96.416  1.00 12.830          C  
ATOM   8892  HA  PRO A 590     124.604 105.868  94.006  1.00 10.260          H  
ATOM   8893 1HB  PRO A 590     124.544 103.660  96.073  1.00 15.390          H  
ATOM   8894 2HB  PRO A 590     124.945 103.548  94.353  1.00 15.390          H  
ATOM   8895 1HG  PRO A 590     126.961 103.595  96.155  1.00 15.390          H  
ATOM   8896 2HG  PRO A 590     127.128 104.549  94.677  1.00 15.390          H  
ATOM   8897 1HD  PRO A 590     126.352 105.375  97.426  1.00 15.390          H  
ATOM   8898 2HD  PRO A 590     127.410 106.298  96.273  1.00 15.390          H  
ATOM   8899  N   ILE A 591     122.675 106.039  96.681  1.00  7.390          N  
ATOM   8900  CA  ILE A 591     121.275 106.165  97.063  1.00  6.510          C  
ATOM   8901  C   ILE A 591     120.509 107.113  96.130  1.00  6.000          C  
ATOM   8902  O   ILE A 591     119.291 107.017  96.013  1.00  5.330          O  
ATOM   8903  CB  ILE A 591     121.108 106.654  98.512  1.00  9.470          C  
ATOM   8904  CG1 ILE A 591     119.644 106.406  98.941  1.00  9.470          C  
ATOM   8905  CG2 ILE A 591     121.481 108.147  98.648  1.00  9.470          C  
ATOM   8906  CD1 ILE A 591     119.348 106.565 100.401  1.00  9.470          C  
ATOM   8907  H   ILE A 591     123.389 106.278  97.383  1.00  8.870          H  
ATOM   8908  HA  ILE A 591     120.824 105.185  96.994  1.00  7.810          H  
ATOM   8909  HB  ILE A 591     121.762 106.069  99.153  1.00 11.360          H  
ATOM   8910 1HG1 ILE A 591     119.040 107.082  98.416  1.00 11.360          H  
ATOM   8911 2HG1 ILE A 591     119.355 105.409  98.639  1.00 11.360          H  
ATOM   8912 1HG2 ILE A 591     121.384 108.463  99.676  1.00 11.360          H  
ATOM   8913 2HG2 ILE A 591     122.512 108.290  98.335  1.00 11.360          H  
ATOM   8914 3HG2 ILE A 591     120.828 108.760  98.037  1.00 11.360          H  
ATOM   8915 1HD1 ILE A 591     118.300 106.386 100.553  1.00 11.360          H  
ATOM   8916 2HD1 ILE A 591     119.935 105.849 100.977  1.00 11.360          H  
ATOM   8917 3HD1 ILE A 591     119.583 107.568 100.730  1.00 11.360          H  
ATOM   8918  N   TRP A 592     121.224 108.048  95.488  1.00  6.460          N  
ATOM   8919  CA  TRP A 592     120.649 109.034  94.589  1.00  6.110          C  
ATOM   8920  C   TRP A 592     120.552 108.517  93.162  1.00  5.490          C  
ATOM   8921  O   TRP A 592     120.036 109.196  92.277  1.00  4.770          O  
ATOM   8922  CB  TRP A 592     121.487 110.307  94.624  1.00  8.690          C  
ATOM   8923  CG  TRP A 592     121.406 110.992  95.927  1.00  8.690          C  
ATOM   8924  CD1 TRP A 592     122.337 110.986  96.906  1.00  8.690          C  
ATOM   8925  CD2 TRP A 592     120.320 111.798  96.413  1.00  8.690          C  
ATOM   8926  NE1 TRP A 592     121.909 111.723  97.971  1.00  8.690          N  
ATOM   8927  CE2 TRP A 592     120.677 112.230  97.688  1.00  8.690          C  
ATOM   8928  CE3 TRP A 592     119.090 112.184  95.877  1.00  8.690          C  
ATOM   8929  CZ2 TRP A 592     119.848 113.029  98.446  1.00  8.690          C  
ATOM   8930  CZ3 TRP A 592     118.260 112.992  96.633  1.00  8.690          C  
ATOM   8931  CH2 TRP A 592     118.629 113.402  97.887  1.00  8.690          C  
ATOM   8932  H   TRP A 592     122.240 108.060  95.616  1.00  7.750          H  
ATOM   8933  HA  TRP A 592     119.645 109.267  94.940  1.00  7.330          H  
ATOM   8934 1HB  TRP A 592     122.531 110.057  94.431  1.00 10.430          H  
ATOM   8935 2HB  TRP A 592     121.160 110.990  93.844  1.00 10.430          H  
ATOM   8936  HD1 TRP A 592     123.280 110.463  96.851  1.00 10.430          H  
ATOM   8937  HE1 TRP A 592     122.426 111.868  98.827  1.00 10.430          H  
ATOM   8938  HE3 TRP A 592     118.793 111.860  94.881  1.00 10.430          H  
ATOM   8939  HZ2 TRP A 592     120.125 113.367  99.445  1.00 10.430          H  
ATOM   8940  HZ3 TRP A 592     117.303 113.292  96.208  1.00 10.430          H  
ATOM   8941  HH2 TRP A 592     117.951 114.036  98.458  1.00 10.430          H  
ATOM   8942  N   LYS A 593     121.058 107.309  92.935  1.00  6.040          N  
ATOM   8943  CA  LYS A 593     121.036 106.656  91.637  1.00  6.080          C  
ATOM   8944  C   LYS A 593     119.982 105.557  91.678  1.00  5.800          C  
ATOM   8945  O   LYS A 593     119.347 105.242  90.663  1.00  5.920          O  
ATOM   8946  CB  LYS A 593     122.406 106.062  91.312  1.00  8.500          C  
ATOM   8947  CG  LYS A 593     123.514 107.102  91.172  1.00  8.500          C  
ATOM   8948  CD  LYS A 593     124.851 106.453  90.833  1.00  8.500          C  
ATOM   8949  CE  LYS A 593     125.962 107.492  90.731  1.00  8.500          C  
ATOM   8950  NZ  LYS A 593     127.286 106.868  90.434  1.00  8.500          N  
ATOM   8951  H   LYS A 593     121.473 106.803  93.708  1.00  7.250          H  
ATOM   8952  HA  LYS A 593     120.754 107.378  90.870  1.00  7.300          H  
ATOM   8953 1HB  LYS A 593     122.692 105.359  92.096  1.00 10.200          H  
ATOM   8954 2HB  LYS A 593     122.346 105.497  90.380  1.00 10.200          H  
ATOM   8955 1HG  LYS A 593     123.244 107.814  90.394  1.00 10.200          H  
ATOM   8956 2HG  LYS A 593     123.610 107.643  92.117  1.00 10.200          H  
ATOM   8957 1HD  LYS A 593     125.111 105.727  91.604  1.00 10.200          H  
ATOM   8958 2HD  LYS A 593     124.768 105.928  89.881  1.00 10.200          H  
ATOM   8959 1HE  LYS A 593     125.718 108.198  89.938  1.00 10.200          H  
ATOM   8960 2HE  LYS A 593     126.031 108.032  91.677  1.00 10.200          H  
ATOM   8961 1HZ  LYS A 593     127.993 107.589  90.375  1.00 10.200          H  
ATOM   8962 2HZ  LYS A 593     127.529 106.220  91.170  1.00 10.200          H  
ATOM   8963 3HZ  LYS A 593     127.238 106.374  89.553  1.00 10.200          H  
ATOM   8964  N   PHE A 594     119.734 105.041  92.889  1.00  5.640          N  
ATOM   8965  CA  PHE A 594     118.805 103.947  93.093  1.00  5.680          C  
ATOM   8966  C   PHE A 594     117.399 104.244  92.547  1.00  5.340          C  
ATOM   8967  O   PHE A 594     116.829 103.362  91.916  1.00  6.030          O  
ATOM   8968  CB  PHE A 594     118.754 103.508  94.569  1.00  7.940          C  
ATOM   8969  CG  PHE A 594     120.034 102.818  95.099  1.00  7.940          C  
ATOM   8970  CD1 PHE A 594     121.084 102.385  94.267  1.00  7.940          C  
ATOM   8971  CD2 PHE A 594     120.173 102.583  96.454  1.00  7.940          C  
ATOM   8972  CE1 PHE A 594     122.191 101.773  94.787  1.00  7.940          C  
ATOM   8973  CE2 PHE A 594     121.305 101.958  96.953  1.00  7.940          C  
ATOM   8974  CZ  PHE A 594     122.297 101.561  96.125  1.00  7.940          C  
ATOM   8975  H   PHE A 594     120.329 105.335  93.666  1.00  6.770          H  
ATOM   8976  HA  PHE A 594     119.165 103.096  92.528  1.00  6.820          H  
ATOM   8977 1HB  PHE A 594     118.560 104.356  95.212  1.00  9.520          H  
ATOM   8978 2HB  PHE A 594     117.930 102.810  94.695  1.00  9.520          H  
ATOM   8979  HD1 PHE A 594     121.055 102.527  93.193  1.00  9.520          H  
ATOM   8980  HD2 PHE A 594     119.376 102.894  97.129  1.00  9.520          H  
ATOM   8981  HE1 PHE A 594     122.986 101.450  94.111  1.00  9.520          H  
ATOM   8982  HE2 PHE A 594     121.415 101.768  98.004  1.00  9.520          H  
ATOM   8983  HZ  PHE A 594     123.169 101.069  96.529  1.00  9.520          H  
ATOM   8984  N   PRO A 595     116.798 105.453  92.672  1.00  4.690          N  
ATOM   8985  CA  PRO A 595     115.485 105.746  92.115  1.00  4.920          C  
ATOM   8986  C   PRO A 595     115.403 105.472  90.613  1.00  5.470          C  
ATOM   8987  O   PRO A 595     114.313 105.221  90.096  1.00  6.110          O  
ATOM   8988  CB  PRO A 595     115.311 107.229  92.428  1.00  7.380          C  
ATOM   8989  CG  PRO A 595     116.156 107.447  93.674  1.00  7.380          C  
ATOM   8990  CD  PRO A 595     117.353 106.560  93.478  1.00  7.380          C  
ATOM   8991  HA  PRO A 595     114.731 105.148  92.643  1.00  5.900          H  
ATOM   8992 1HB  PRO A 595     115.657 107.831  91.569  1.00  8.860          H  
ATOM   8993 2HB  PRO A 595     114.246 107.446  92.556  1.00  8.860          H  
ATOM   8994 1HG  PRO A 595     116.430 108.508  93.784  1.00  8.860          H  
ATOM   8995 2HG  PRO A 595     115.588 107.171  94.576  1.00  8.860          H  
ATOM   8996 1HD  PRO A 595     118.099 107.126  92.930  1.00  8.860          H  
ATOM   8997 2HD  PRO A 595     117.697 106.220  94.438  1.00  8.860          H  
ATOM   8998  N   ASP A 596     116.536 105.504  89.899  1.00  5.460          N  
ATOM   8999  CA  ASP A 596     116.494 105.220  88.482  1.00  6.000          C  
ATOM   9000  C   ASP A 596     116.749 103.736  88.282  1.00  7.280          C  
ATOM   9001  O   ASP A 596     116.080 103.089  87.480  1.00  8.120          O  
ATOM   9002  CB  ASP A 596     117.507 106.063  87.713  1.00  8.180          C  
ATOM   9003  CG  ASP A 596     117.165 107.554  87.720  1.00  8.180          C  
ATOM   9004  OD1 ASP A 596     116.114 107.909  87.229  1.00  8.180          O  
ATOM   9005  OD2 ASP A 596     117.944 108.325  88.218  1.00  8.180          O  
ATOM   9006  H   ASP A 596     117.452 105.708  90.303  1.00  6.550          H  
ATOM   9007  HA  ASP A 596     115.501 105.455  88.102  1.00  7.200          H  
ATOM   9008 1HB  ASP A 596     118.496 105.929  88.160  1.00  9.820          H  
ATOM   9009 2HB  ASP A 596     117.563 105.717  86.683  1.00  9.820          H  
ATOM   9010  N   GLU A 597     117.653 103.154  89.077  1.00  7.620          N  
ATOM   9011  CA  GLU A 597     117.952 101.725  88.933  1.00  8.940          C  
ATOM   9012  C   GLU A 597     116.687 100.908  89.205  1.00  9.730          C  
ATOM   9013  O   GLU A 597     116.395  99.917  88.518  1.00 10.790          O  
ATOM   9014  CB  GLU A 597     119.059 101.283  89.892  1.00 11.990          C  
ATOM   9015  CG  GLU A 597     120.441 101.864  89.589  1.00 11.990          C  
ATOM   9016  CD  GLU A 597     121.493 101.394  90.556  1.00 11.990          C  
ATOM   9017  OE1 GLU A 597     121.158 100.640  91.434  1.00 11.990          O  
ATOM   9018  OE2 GLU A 597     122.625 101.796  90.426  1.00 11.990          O  
ATOM   9019  H   GLU A 597     118.176 103.737  89.737  1.00  9.140          H  
ATOM   9020  HA  GLU A 597     118.276 101.536  87.910  1.00 10.730          H  
ATOM   9021 1HB  GLU A 597     118.783 101.555  90.903  1.00 14.390          H  
ATOM   9022 2HB  GLU A 597     119.143 100.198  89.865  1.00 14.390          H  
ATOM   9023 1HG  GLU A 597     120.731 101.576  88.580  1.00 14.390          H  
ATOM   9024 2HG  GLU A 597     120.380 102.951  89.626  1.00 14.390          H  
ATOM   9025  N   GLU A 598     115.880 101.368  90.156  1.00  9.300          N  
ATOM   9026  CA  GLU A 598     114.656 100.665  90.452  1.00  9.030          C  
ATOM   9027  C   GLU A 598     113.731 100.627  89.247  1.00  9.130          C  
ATOM   9028  O   GLU A 598     113.004  99.656  89.092  1.00 10.220          O  
ATOM   9029  CB  GLU A 598     113.951 101.177  91.703  1.00 12.750          C  
ATOM   9030  CG  GLU A 598     114.679 100.765  92.984  1.00 12.750          C  
ATOM   9031  CD  GLU A 598     113.943 101.068  94.221  1.00 12.750          C  
ATOM   9032  OE1 GLU A 598     113.034 101.867  94.193  1.00 12.750          O  
ATOM   9033  OE2 GLU A 598     114.273 100.487  95.215  1.00 12.750          O  
ATOM   9034  H   GLU A 598     116.161 102.187  90.701  1.00 11.160          H  
ATOM   9035  HA  GLU A 598     114.931  99.645  90.688  1.00 10.840          H  
ATOM   9036 1HB  GLU A 598     113.902 102.270  91.674  1.00 15.300          H  
ATOM   9037 2HB  GLU A 598     112.929 100.793  91.738  1.00 15.300          H  
ATOM   9038 1HG  GLU A 598     114.876  99.695  92.945  1.00 15.300          H  
ATOM   9039 2HG  GLU A 598     115.640 101.278  93.011  1.00 15.300          H  
ATOM   9040  N   GLY A 599     113.773 101.629  88.360  1.00  8.160          N  
ATOM   9041  CA  GLY A 599     112.916 101.643  87.189  1.00  8.510          C  
ATOM   9042  C   GLY A 599     113.161 100.420  86.304  1.00  8.810          C  
ATOM   9043  O   GLY A 599     112.255  99.971  85.600  1.00  8.680          O  
ATOM   9044  H   GLY A 599     114.423 102.407  88.460  1.00  9.790          H  
ATOM   9045 1HA  GLY A 599     111.878 101.668  87.510  1.00 10.210          H  
ATOM   9046 2HA  GLY A 599     113.104 102.554  86.621  1.00 10.210          H  
ATOM   9047  N   ALA A 600     114.410  99.912  86.305  1.00  9.280          N  
ATOM   9048  CA  ALA A 600     114.795  98.743  85.533  1.00  9.740          C  
ATOM   9049  C   ALA A 600     114.418  97.482  86.288  1.00 10.260          C  
ATOM   9050  O   ALA A 600     114.187  96.431  85.689  1.00 11.280          O  
ATOM   9051  CB  ALA A 600     116.286  98.759  85.259  1.00 13.450          C  
ATOM   9052  H   ALA A 600     115.133 100.322  86.901  1.00 11.140          H  
ATOM   9053  HA  ALA A 600     114.249  98.754  84.590  1.00 11.690          H  
ATOM   9054 1HB  ALA A 600     116.558  97.883  84.674  1.00 16.140          H  
ATOM   9055 2HB  ALA A 600     116.543  99.662  84.709  1.00 16.140          H  
ATOM   9056 3HB  ALA A 600     116.822  98.746  86.210  1.00 16.140          H  
ATOM   9057  N   CYS A 601     114.378  97.593  87.624  1.00  9.640          N  
ATOM   9058  CA  CYS A 601     114.056  96.468  88.490  1.00 10.280          C  
ATOM   9059  C   CYS A 601     112.544  96.210  88.512  1.00 10.970          C  
ATOM   9060  O   CYS A 601     112.102  95.084  88.749  1.00 11.560          O  
ATOM   9061  CB  CYS A 601     114.525  96.755  89.910  1.00 14.140          C  
ATOM   9062  SG  CYS A 601     116.320  97.009  90.050  1.00 14.140          S  
ATOM   9063  H   CYS A 601     114.641  98.485  88.049  1.00 11.570          H  
ATOM   9064  HA  CYS A 601     114.564  95.581  88.115  1.00 12.340          H  
ATOM   9065 1HB  CYS A 601     114.009  97.622  90.294  1.00 16.960          H  
ATOM   9066 2HB  CYS A 601     114.256  95.917  90.547  1.00 16.960          H  
ATOM   9067  HG  CYS A 601     116.367  98.148  89.310  1.00 16.960          H  
ATOM   9068  N   GLN A 602     111.752  97.237  88.181  1.00 10.950          N  
ATOM   9069  CA  GLN A 602     110.296  97.128  88.124  1.00 11.570          C  
ATOM   9070  C   GLN A 602     109.755  97.679  86.790  1.00 11.610          C  
ATOM   9071  O   GLN A 602     108.831  98.491  86.795  1.00 11.530          O  
ATOM   9072  CB  GLN A 602     109.645  97.847  89.332  1.00 15.950          C  
ATOM   9073  CG  GLN A 602     109.772  99.374  89.341  1.00 15.950          C  
ATOM   9074  CD  GLN A 602     109.457 100.042  90.654  1.00 15.950          C  
ATOM   9075  OE1 GLN A 602     109.470  99.424  91.737  1.00 15.950          O  
ATOM   9076  NE2 GLN A 602     109.171 101.338  90.561  1.00 15.950          N  
ATOM   9077  H   GLN A 602     112.186  98.159  88.077  1.00 13.140          H  
ATOM   9078  HA  GLN A 602     110.025  96.077  88.194  1.00 13.880          H  
ATOM   9079 1HB  GLN A 602     108.583  97.606  89.364  1.00 19.140          H  
ATOM   9080 2HB  GLN A 602     110.092  97.473  90.251  1.00 19.140          H  
ATOM   9081 1HG  GLN A 602     110.724  99.674  89.015  1.00 19.140          H  
ATOM   9082 2HG  GLN A 602     109.046  99.774  88.675  1.00 19.140          H  
ATOM   9083 1HE2 GLN A 602     108.948 101.875  91.374  1.00 19.140          H  
ATOM   9084 2HE2 GLN A 602     109.180 101.775  89.635  1.00 19.140          H  
ATOM   9085  N   PRO A 603     110.208  97.172  85.624  1.00 11.850          N  
ATOM   9086  CA  PRO A 603     109.980  97.726  84.293  1.00 11.930          C  
ATOM   9087  C   PRO A 603     108.555  97.465  83.835  1.00 11.820          C  
ATOM   9088  O   PRO A 603     108.307  96.647  82.949  1.00 12.660          O  
ATOM   9089  CB  PRO A 603     110.972  96.934  83.445  1.00 17.890          C  
ATOM   9090  CG  PRO A 603     111.007  95.571  84.111  1.00 17.890          C  
ATOM   9091  CD  PRO A 603     110.884  95.855  85.594  1.00 17.890          C  
ATOM   9092  HA  PRO A 603     110.211  98.803  84.297  1.00 14.320          H  
ATOM   9093 1HB  PRO A 603     110.645  96.904  82.398  1.00 21.470          H  
ATOM   9094 2HB  PRO A 603     111.957  97.435  83.466  1.00 21.470          H  
ATOM   9095 1HG  PRO A 603     110.197  94.933  83.726  1.00 21.470          H  
ATOM   9096 2HG  PRO A 603     111.955  95.065  83.872  1.00 21.470          H  
ATOM   9097 1HD  PRO A 603     110.285  95.086  86.093  1.00 21.470          H  
ATOM   9098 2HD  PRO A 603     111.877  95.904  85.971  1.00 21.470          H  
ATOM   9099  N   CYS A 604     107.630  98.125  84.495  1.00 10.820          N  
ATOM   9100  CA  CYS A 604     106.212  97.942  84.303  1.00 10.670          C  
ATOM   9101  C   CYS A 604     105.526  99.290  84.619  1.00  9.760          C  
ATOM   9102  O   CYS A 604     106.207 100.188  85.129  1.00  8.630          O  
ATOM   9103  CB  CYS A 604     105.795  96.773  85.210  1.00 15.000          C  
ATOM   9104  SG  CYS A 604     105.960  97.114  86.941  1.00 15.000          S  
ATOM   9105  H   CYS A 604     107.954  98.773  85.213  1.00 12.980          H  
ATOM   9106  HA  CYS A 604     106.041  97.669  83.263  1.00 12.800          H  
ATOM   9107 1HB  CYS A 604     104.819  96.400  85.014  1.00 18.000          H  
ATOM   9108 2HB  CYS A 604     106.471  95.942  84.996  1.00 18.000          H  
ATOM   9109  HG  CYS A 604     107.207  97.655  86.851  1.00 18.000          H  
ATOM   9110  N   PRO A 605     104.200  99.459  84.372  1.00 10.310          N  
ATOM   9111  CA  PRO A 605     103.413 100.676  84.561  1.00  9.870          C  
ATOM   9112  C   PRO A 605     103.578 101.347  85.921  1.00  8.690          C  
ATOM   9113  O   PRO A 605     103.360 102.556  86.020  1.00  8.010          O  
ATOM   9114  CB  PRO A 605     101.978 100.185  84.343  1.00 14.800          C  
ATOM   9115  CG  PRO A 605     102.125  99.020  83.399  1.00 14.800          C  
ATOM   9116  CD  PRO A 605     103.380  98.331  83.846  1.00 14.800          C  
ATOM   9117  HA  PRO A 605     103.686 101.387  83.762  1.00 11.840          H  
ATOM   9118 1HB  PRO A 605     101.523  99.902  85.305  1.00 17.770          H  
ATOM   9119 2HB  PRO A 605     101.363 100.995  83.919  1.00 17.770          H  
ATOM   9120 1HG  PRO A 605     101.237  98.367  83.457  1.00 17.770          H  
ATOM   9121 2HG  PRO A 605     102.183  99.379  82.358  1.00 17.770          H  
ATOM   9122 1HD  PRO A 605     103.098  97.644  84.647  1.00 17.770          H  
ATOM   9123 2HD  PRO A 605     103.849  97.827  82.992  1.00 17.770          H  
ATOM   9124  N   ILE A 606     103.940 100.600  86.982  1.00  8.490          N  
ATOM   9125  CA  ILE A 606     104.121 101.238  88.288  1.00  7.400          C  
ATOM   9126  C   ILE A 606     105.042 102.466  88.163  1.00  6.140          C  
ATOM   9127  O   ILE A 606     104.870 103.452  88.884  1.00  5.270          O  
ATOM   9128  CB  ILE A 606     104.721 100.254  89.329  1.00 10.800          C  
ATOM   9129  CG1 ILE A 606     104.563 100.846  90.763  1.00 10.800          C  
ATOM   9130  CG2 ILE A 606     106.220  99.998  89.050  1.00 10.800          C  
ATOM   9131  CD1 ILE A 606     104.842  99.893  91.918  1.00 10.800          C  
ATOM   9132  H   ILE A 606     104.090  99.601  86.909  1.00 10.190          H  
ATOM   9133  HA  ILE A 606     103.150 101.573  88.647  1.00  8.880          H  
ATOM   9134  HB  ILE A 606     104.180  99.312  89.268  1.00 12.960          H  
ATOM   9135 1HG1 ILE A 606     105.249 101.686  90.866  1.00 12.960          H  
ATOM   9136 2HG1 ILE A 606     103.543 101.215  90.873  1.00 12.960          H  
ATOM   9137 1HG2 ILE A 606     106.608  99.284  89.760  1.00 12.960          H  
ATOM   9138 2HG2 ILE A 606     106.355  99.611  88.059  1.00 12.960          H  
ATOM   9139 3HG2 ILE A 606     106.788 100.909  89.144  1.00 12.960          H  
ATOM   9140 1HD1 ILE A 606     104.693 100.431  92.861  1.00 12.960          H  
ATOM   9141 2HD1 ILE A 606     104.152  99.050  91.871  1.00 12.960          H  
ATOM   9142 3HD1 ILE A 606     105.862  99.528  91.878  1.00 12.960          H  
ATOM   9143  N   ASN A 607     106.022 102.418  87.240  1.00  6.140          N  
ATOM   9144  CA  ASN A 607     106.937 103.524  87.081  1.00  5.020          C  
ATOM   9145  C   ASN A 607     106.229 104.798  86.655  1.00  4.610          C  
ATOM   9146  O   ASN A 607     106.637 105.899  87.041  1.00  3.540          O  
ATOM   9147  CB  ASN A 607     107.992 103.190  86.044  1.00  7.480          C  
ATOM   9148  CG  ASN A 607     109.077 102.249  86.488  1.00  7.480          C  
ATOM   9149  OD1 ASN A 607     109.351 102.034  87.689  1.00  7.480          O  
ATOM   9150  ND2 ASN A 607     109.734 101.692  85.486  1.00  7.480          N  
ATOM   9151  H   ASN A 607     106.152 101.592  86.638  1.00  7.370          H  
ATOM   9152  HA  ASN A 607     107.417 103.715  88.041  1.00  6.020          H  
ATOM   9153 1HB  ASN A 607     107.490 102.723  85.190  1.00  8.970          H  
ATOM   9154 2HB  ASN A 607     108.446 104.080  85.668  1.00  8.970          H  
ATOM   9155 1HD2 ASN A 607     110.513 101.052  85.638  1.00  8.970          H  
ATOM   9156 2HD2 ASN A 607     109.480 101.943  84.523  1.00  8.970          H  
ATOM   9157  N   CYS A 608     105.168 104.672  85.866  1.00  5.700          N  
ATOM   9158  CA  CYS A 608     104.446 105.833  85.384  1.00  5.870          C  
ATOM   9159  C   CYS A 608     103.479 106.341  86.436  1.00  6.100          C  
ATOM   9160  O   CYS A 608     103.330 107.548  86.632  1.00  6.390          O  
ATOM   9161  CB  CYS A 608     103.714 105.477  84.102  1.00  8.150          C  
ATOM   9162  SG  CYS A 608     104.833 105.175  82.758  1.00  8.150          S  
ATOM   9163  H   CYS A 608     104.826 103.754  85.602  1.00  6.840          H  
ATOM   9164  HA  CYS A 608     105.169 106.617  85.161  1.00  7.040          H  
ATOM   9165 1HB  CYS A 608     103.135 104.574  84.259  1.00  9.780          H  
ATOM   9166 2HB  CYS A 608     103.031 106.268  83.827  1.00  9.780          H  
ATOM   9167  N   THR A 609     102.921 105.430  87.220  1.00  6.010          N  
ATOM   9168  CA  THR A 609     101.998 105.818  88.284  1.00  6.250          C  
ATOM   9169  C   THR A 609     102.737 106.761  89.241  1.00  5.630          C  
ATOM   9170  O   THR A 609     102.183 107.756  89.719  1.00  6.360          O  
ATOM   9171  CB  THR A 609     101.415 104.597  89.043  1.00  8.650          C  
ATOM   9172  OG1 THR A 609     100.645 103.768  88.139  1.00  8.650          O  
ATOM   9173  CG2 THR A 609     100.499 105.078  90.163  1.00  8.650          C  
ATOM   9174  H   THR A 609     103.079 104.440  87.004  1.00  7.210          H  
ATOM   9175  HA  THR A 609     101.166 106.367  87.843  1.00  7.500          H  
ATOM   9176  HB  THR A 609     102.224 104.007  89.453  1.00 10.380          H  
ATOM   9177  HG1 THR A 609     100.452 102.923  88.565  1.00 10.380          H  
ATOM   9178 1HG2 THR A 609     100.088 104.220  90.688  1.00 10.380          H  
ATOM   9179 2HG2 THR A 609     101.054 105.690  90.864  1.00 10.380          H  
ATOM   9180 3HG2 THR A 609      99.685 105.668  89.735  1.00 10.380          H  
ATOM   9181  N   HIS A 610     104.007 106.444  89.502  1.00  4.460          N  
ATOM   9182  CA  HIS A 610     104.870 107.197  90.411  1.00  4.010          C  
ATOM   9183  C   HIS A 610     105.711 108.305  89.728  1.00  4.650          C  
ATOM   9184  O   HIS A 610     106.704 108.758  90.301  1.00  4.370          O  
ATOM   9185  CB  HIS A 610     105.806 106.221  91.138  1.00  5.790          C  
ATOM   9186  CG  HIS A 610     105.105 105.274  92.109  1.00  5.790          C  
ATOM   9187  ND1 HIS A 610     105.198 105.392  93.493  1.00  5.790          N  
ATOM   9188  CD2 HIS A 610     104.278 104.230  91.885  1.00  5.790          C  
ATOM   9189  CE1 HIS A 610     104.483 104.433  94.051  1.00  5.790          C  
ATOM   9190  NE2 HIS A 610     103.912 103.729  93.096  1.00  5.790          N  
ATOM   9191  H   HIS A 610     104.369 105.578  89.085  1.00  5.350          H  
ATOM   9192  HA  HIS A 610     104.249 107.681  91.163  1.00  4.810          H  
ATOM   9193 1HB  HIS A 610     106.332 105.613  90.392  1.00  6.950          H  
ATOM   9194 2HB  HIS A 610     106.559 106.780  91.693  1.00  6.950          H  
ATOM   9195  HD1 HIS A 610     105.466 106.203  94.049  1.00  6.950          H  
ATOM   9196  HD2 HIS A 610     103.891 103.772  91.000  1.00  6.950          H  
ATOM   9197  HE1 HIS A 610     104.435 104.356  95.133  1.00  6.950          H  
ATOM   9198  N   SER A 611     105.298 108.752  88.532  1.00  5.840          N  
ATOM   9199  CA  SER A 611     105.913 109.845  87.763  1.00  6.800          C  
ATOM   9200  C   SER A 611     107.372 109.679  87.314  1.00  7.020          C  
ATOM   9201  O   SER A 611     108.142 110.643  87.321  1.00  7.720          O  
ATOM   9202  CB  SER A 611     105.844 111.138  88.560  1.00  9.140          C  
ATOM   9203  OG  SER A 611     104.524 111.480  88.879  1.00  9.140          O  
ATOM   9204  H   SER A 611     104.488 108.313  88.087  1.00  7.010          H  
ATOM   9205  HA  SER A 611     105.310 109.965  86.871  1.00  8.160          H  
ATOM   9206 1HB  SER A 611     106.429 111.040  89.454  1.00 10.960          H  
ATOM   9207 2HB  SER A 611     106.292 111.940  87.978  1.00 10.960          H  
ATOM   9208  HG  SER A 611     104.562 112.358  89.257  1.00 10.960          H  
ATOM   9209  N   CYS A 612     107.751 108.491  86.863  1.00  6.710          N  
ATOM   9210  CA  CYS A 612     109.099 108.261  86.349  1.00  7.230          C  
ATOM   9211  C   CYS A 612     109.176 108.714  84.896  1.00  8.160          C  
ATOM   9212  O   CYS A 612     108.154 109.031  84.275  1.00  8.380          O  
ATOM   9213  CB  CYS A 612     109.493 106.794  86.428  1.00  9.910          C  
ATOM   9214  SG  CYS A 612     109.527 106.133  88.108  1.00  9.910          S  
ATOM   9215  H   CYS A 612     107.098 107.707  86.887  1.00  8.050          H  
ATOM   9216  HA  CYS A 612     109.804 108.844  86.941  1.00  8.680          H  
ATOM   9217 1HB  CYS A 612     108.799 106.224  85.843  1.00 11.900          H  
ATOM   9218 2HB  CYS A 612     110.477 106.649  85.994  1.00 11.900          H  
ATOM   9219  HG  CYS A 612     108.192 106.221  88.268  1.00 11.900          H  
ATOM   9220  N   VAL A 613     110.381 108.678  84.326  1.00  9.000          N  
ATOM   9221  CA  VAL A 613     110.610 109.064  82.928  1.00  9.990          C  
ATOM   9222  C   VAL A 613     109.765 108.253  81.932  1.00 10.480          C  
ATOM   9223  O   VAL A 613     109.494 108.701  80.813  1.00 10.850          O  
ATOM   9224  CB  VAL A 613     112.105 108.913  82.575  1.00 13.590          C  
ATOM   9225  CG1 VAL A 613     112.932 109.865  83.430  1.00 13.590          C  
ATOM   9226  CG2 VAL A 613     112.562 107.445  82.793  1.00 13.590          C  
ATOM   9227  H   VAL A 613     111.166 108.411  84.903  1.00 10.800          H  
ATOM   9228  HA  VAL A 613     110.350 110.120  82.826  1.00 11.990          H  
ATOM   9229  HB  VAL A 613     112.258 109.197  81.526  1.00 16.310          H  
ATOM   9230 1HG1 VAL A 613     113.986 109.773  83.161  1.00 16.310          H  
ATOM   9231 2HG1 VAL A 613     112.599 110.889  83.241  1.00 16.310          H  
ATOM   9232 3HG1 VAL A 613     112.812 109.634  84.482  1.00 16.310          H  
ATOM   9233 1HG2 VAL A 613     113.616 107.362  82.531  1.00 16.310          H  
ATOM   9234 2HG2 VAL A 613     112.430 107.157  83.831  1.00 16.310          H  
ATOM   9235 3HG2 VAL A 613     111.989 106.767  82.158  1.00 16.310          H  
ATOM   9236  N   ASP A 614     109.285 107.087  82.351  1.00 10.590          N  
ATOM   9237  CA  ASP A 614     108.444 106.266  81.494  1.00 11.320          C  
ATOM   9238  C   ASP A 614     107.145 107.023  81.132  1.00 11.130          C  
ATOM   9239  O   ASP A 614     106.450 106.693  80.159  1.00 11.560          O  
ATOM   9240  CB  ASP A 614     108.124 104.925  82.152  1.00 15.560          C  
ATOM   9241  CG  ASP A 614     109.292 103.929  82.267  1.00 15.560          C  
ATOM   9242  OD1 ASP A 614     110.345 104.123  81.682  1.00 15.560          O  
ATOM   9243  OD2 ASP A 614     109.072 102.926  82.893  1.00 15.560          O  
ATOM   9244  H   ASP A 614     109.534 106.764  83.274  1.00 12.710          H  
ATOM   9245  HA  ASP A 614     108.993 106.074  80.584  1.00 13.580          H  
ATOM   9246 1HB  ASP A 614     107.734 105.107  83.155  1.00 18.670          H  
ATOM   9247 2HB  ASP A 614     107.341 104.435  81.577  1.00 18.670          H  
ATOM   9248  N   LEU A 615     106.800 108.008  81.956  1.00 10.490          N  
ATOM   9249  CA  LEU A 615     105.634 108.820  81.749  1.00 10.270          C  
ATOM   9250  C   LEU A 615     106.013 110.088  80.993  1.00 10.810          C  
ATOM   9251  O   LEU A 615     105.401 110.429  79.983  1.00 11.640          O  
ATOM   9252  CB  LEU A 615     105.038 109.165  83.107  1.00 14.470          C  
ATOM   9253  CG  LEU A 615     103.792 109.986  83.153  1.00 14.470          C  
ATOM   9254  CD1 LEU A 615     102.672 109.259  82.477  1.00 14.470          C  
ATOM   9255  CD2 LEU A 615     103.493 110.224  84.575  1.00 14.470          C  
ATOM   9256  H   LEU A 615     107.398 108.227  82.751  1.00 12.590          H  
ATOM   9257  HA  LEU A 615     104.933 108.257  81.152  1.00 12.320          H  
ATOM   9258 1HB  LEU A 615     104.824 108.245  83.611  1.00 17.360          H  
ATOM   9259 2HB  LEU A 615     105.795 109.694  83.687  1.00 17.360          H  
ATOM   9260  HG  LEU A 615     103.943 110.941  82.644  1.00 17.360          H  
ATOM   9261 1HD1 LEU A 615     101.796 109.810  82.522  1.00 17.360          H  
ATOM   9262 2HD1 LEU A 615     102.912 109.102  81.437  1.00 17.360          H  
ATOM   9263 3HD1 LEU A 615     102.511 108.317  82.967  1.00 17.360          H  
ATOM   9264 1HD2 LEU A 615     102.619 110.812  84.692  1.00 17.360          H  
ATOM   9265 2HD2 LEU A 615     103.349 109.287  85.073  1.00 17.360          H  
ATOM   9266 3HD2 LEU A 615     104.328 110.745  85.011  1.00 17.360          H  
ATOM   9267  N   ASP A 616     107.049 110.786  81.460  1.00 10.360          N  
ATOM   9268  CA  ASP A 616     107.404 112.055  80.807  1.00 10.790          C  
ATOM   9269  C   ASP A 616     108.061 111.909  79.427  1.00 10.840          C  
ATOM   9270  O   ASP A 616     107.777 112.695  78.520  1.00 10.660          O  
ATOM   9271  CB  ASP A 616     108.343 112.890  81.679  1.00 14.930          C  
ATOM   9272  CG  ASP A 616     107.692 113.522  82.908  1.00 14.930          C  
ATOM   9273  OD1 ASP A 616     106.485 113.592  82.991  1.00 14.930          O  
ATOM   9274  OD2 ASP A 616     108.430 113.961  83.749  1.00 14.930          O  
ATOM   9275  H   ASP A 616     107.531 110.443  82.294  1.00 12.430          H  
ATOM   9276  HA  ASP A 616     106.483 112.624  80.674  1.00 12.950          H  
ATOM   9277 1HB  ASP A 616     109.168 112.258  82.012  1.00 17.920          H  
ATOM   9278 2HB  ASP A 616     108.780 113.681  81.069  1.00 17.920          H  
ATOM   9279  N   ASP A 617     108.950 110.922  79.267  1.00 11.190          N  
ATOM   9280  CA  ASP A 617     109.651 110.731  78.005  1.00 11.430          C  
ATOM   9281  C   ASP A 617     109.077 109.609  77.133  1.00 11.530          C  
ATOM   9282  O   ASP A 617     109.043 109.735  75.908  1.00 11.660          O  
ATOM   9283  CB  ASP A 617     111.134 110.438  78.266  1.00 15.910          C  
ATOM   9284  CG  ASP A 617     111.890 111.598  78.934  1.00 15.910          C  
ATOM   9285  OD1 ASP A 617     111.892 112.688  78.408  1.00 15.910          O  
ATOM   9286  OD2 ASP A 617     112.476 111.367  79.965  1.00 15.910          O  
ATOM   9287  H   ASP A 617     109.167 110.294  80.033  1.00 13.430          H  
ATOM   9288  HA  ASP A 617     109.585 111.659  77.440  1.00 13.720          H  
ATOM   9289 1HB  ASP A 617     111.214 109.558  78.908  1.00 19.090          H  
ATOM   9290 2HB  ASP A 617     111.622 110.197  77.323  1.00 19.090          H  
ATOM   9291  N   LYS A 618     108.617 108.507  77.742  1.00 11.560          N  
ATOM   9292  CA  LYS A 618     108.160 107.378  76.911  1.00 11.810          C  
ATOM   9293  C   LYS A 618     106.668 107.396  76.545  1.00 11.630          C  
ATOM   9294  O   LYS A 618     106.225 106.579  75.736  1.00 11.890          O  
ATOM   9295  CB  LYS A 618     108.514 106.045  77.551  1.00 16.430          C  
ATOM   9296  CG  LYS A 618     110.010 105.802  77.689  1.00 16.430          C  
ATOM   9297  CD  LYS A 618     110.275 104.474  78.369  1.00 16.430          C  
ATOM   9298  CE  LYS A 618     111.749 104.266  78.676  1.00 16.430          C  
ATOM   9299  NZ  LYS A 618     111.944 103.095  79.573  1.00 16.430          N  
ATOM   9300  H   LYS A 618     108.672 108.446  78.761  1.00 13.870          H  
ATOM   9301  HA  LYS A 618     108.708 107.425  75.971  1.00 14.170          H  
ATOM   9302 1HB  LYS A 618     108.057 105.966  78.507  1.00 19.720          H  
ATOM   9303 2HB  LYS A 618     108.108 105.241  76.939  1.00 19.720          H  
ATOM   9304 1HG  LYS A 618     110.473 105.808  76.703  1.00 19.720          H  
ATOM   9305 2HG  LYS A 618     110.449 106.605  78.284  1.00 19.720          H  
ATOM   9306 1HD  LYS A 618     109.708 104.394  79.283  1.00 19.720          H  
ATOM   9307 2HD  LYS A 618     109.951 103.674  77.707  1.00 19.720          H  
ATOM   9308 1HE  LYS A 618     112.295 104.102  77.750  1.00 19.720          H  
ATOM   9309 2HE  LYS A 618     112.144 105.156  79.171  1.00 19.720          H  
ATOM   9310 1HZ  LYS A 618     112.917 102.971  79.787  1.00 19.720          H  
ATOM   9311 2HZ  LYS A 618     111.415 103.302  80.449  1.00 19.720          H  
ATOM   9312 3HZ  LYS A 618     111.583 102.260  79.148  1.00 19.720          H  
ATOM   9313  N   GLY A 619     105.893 108.320  77.103  1.00 11.290          N  
ATOM   9314  CA  GLY A 619     104.484 108.430  76.743  1.00 11.220          C  
ATOM   9315  C   GLY A 619     103.393 107.680  77.530  1.00 11.530          C  
ATOM   9316  O   GLY A 619     102.263 107.621  77.026  1.00 11.720          O  
ATOM   9317  H   GLY A 619     106.282 108.966  77.779  1.00 13.550          H  
ATOM   9318 1HA  GLY A 619     104.233 109.490  76.775  1.00 13.460          H  
ATOM   9319 2HA  GLY A 619     104.392 108.151  75.696  1.00 13.460          H  
ATOM   9320  N   CYS A 620     103.643 107.138  78.740  1.00 11.690          N  
ATOM   9321  CA  CYS A 620     102.497 106.490  79.402  1.00 12.190          C  
ATOM   9322  C   CYS A 620     101.276 107.436  79.375  1.00 12.550          C  
ATOM   9323  O   CYS A 620     101.475 108.654  79.393  1.00 12.390          O  
ATOM   9324  CB  CYS A 620     102.753 106.073  80.845  1.00 16.870          C  
ATOM   9325  SG  CYS A 620     103.780 104.682  81.098  1.00 16.870          S  
ATOM   9326  H   CYS A 620     104.580 107.138  79.164  1.00 14.030          H  
ATOM   9327  HA  CYS A 620     102.326 105.585  78.848  1.00 14.630          H  
ATOM   9328 1HB  CYS A 620     103.222 106.866  81.330  1.00 20.240          H  
ATOM   9329 2HB  CYS A 620     101.821 105.905  81.362  1.00 20.240          H  
ATOM   9330  N   PRO A 621     100.026 106.896  79.276  1.00 13.180          N  
ATOM   9331  CA  PRO A 621      98.723 107.566  79.133  1.00 13.740          C  
ATOM   9332  C   PRO A 621      98.315 108.570  80.195  1.00 14.170          C  
ATOM   9333  O   PRO A 621      98.769 108.506  81.342  1.00 14.090          O  
ATOM   9334  CB  PRO A 621      97.726 106.397  79.196  1.00 20.610          C  
ATOM   9335  CG  PRO A 621      98.480 105.194  78.776  1.00 20.610          C  
ATOM   9336  CD  PRO A 621      99.867 105.391  79.291  1.00 20.610          C  
ATOM   9337  HA  PRO A 621      98.688 108.040  78.139  1.00 16.490          H  
ATOM   9338 1HB  PRO A 621      97.324 106.304  80.220  1.00 24.730          H  
ATOM   9339 2HB  PRO A 621      96.859 106.604  78.548  1.00 24.730          H  
ATOM   9340 1HG  PRO A 621      98.002 104.292  79.193  1.00 24.730          H  
ATOM   9341 2HG  PRO A 621      98.446 105.093  77.681  1.00 24.730          H  
ATOM   9342 1HD  PRO A 621      99.975 104.979  80.309  1.00 24.730          H  
ATOM   9343 2HD  PRO A 621     100.472 104.874  78.557  1.00 24.730          H  
ATOM   9344  N   ALA A 622      97.374 109.444  79.793  1.00 14.680          N  
ATOM   9345  CA  ALA A 622      96.764 110.517  80.588  1.00 15.230          C  
ATOM   9346  C   ALA A 622      96.386 110.098  82.001  1.00 15.110          C  
ATOM   9347  O   ALA A 622      96.570 110.863  82.960  1.00 15.390          O  
ATOM   9348  CB  ALA A 622      95.524 111.020  79.884  1.00 21.100          C  
ATOM   9349  H   ALA A 622      97.065 109.368  78.833  1.00 17.620          H  
ATOM   9350  HA  ALA A 622      97.462 111.323  80.649  1.00 18.280          H  
ATOM   9351 1HB  ALA A 622      95.093 111.845  80.450  1.00 25.320          H  
ATOM   9352 2HB  ALA A 622      95.786 111.364  78.885  1.00 25.320          H  
ATOM   9353 3HB  ALA A 622      94.795 110.209  79.812  1.00 25.320          H  
ATOM   9354  N   GLU A 623      95.908 108.874  82.160  1.00 14.720          N  
ATOM   9355  CA  GLU A 623      95.500 108.405  83.463  1.00 14.610          C  
ATOM   9356  C   GLU A 623      96.649 108.457  84.480  1.00 14.380          C  
ATOM   9357  O   GLU A 623      96.399 108.581  85.671  1.00 14.580          O  
ATOM   9358  CB  GLU A 623      94.913 107.009  83.325  1.00 20.500          C  
ATOM   9359  CG  GLU A 623      93.576 106.969  82.562  1.00 20.500          C  
ATOM   9360  CD  GLU A 623      93.714 106.986  81.056  1.00 20.500          C  
ATOM   9361  OE1 GLU A 623      94.825 107.035  80.573  1.00 20.500          O  
ATOM   9362  OE2 GLU A 623      92.709 106.956  80.392  1.00 20.500          O  
ATOM   9363  H   GLU A 623      95.760 108.258  81.354  1.00 17.660          H  
ATOM   9364  HA  GLU A 623      94.711 109.063  83.825  1.00 17.530          H  
ATOM   9365 1HB  GLU A 623      95.629 106.346  82.835  1.00 24.600          H  
ATOM   9366 2HB  GLU A 623      94.726 106.627  84.294  1.00 24.600          H  
ATOM   9367 1HG  GLU A 623      93.041 106.064  82.853  1.00 24.600          H  
ATOM   9368 2HG  GLU A 623      92.975 107.823  82.871  1.00 24.600          H  
ATOM   9369  N   GLN A 624      97.901 108.376  84.007  1.00 13.970          N  
ATOM   9370  CA  GLN A 624      99.091 108.448  84.844  1.00 13.760          C  
ATOM   9371  C   GLN A 624      99.760 109.834  84.724  1.00 14.350          C  
ATOM   9372  O   GLN A 624     100.395 110.303  85.666  1.00 14.410          O  
ATOM   9373  CB  GLN A 624     100.043 107.304  84.485  1.00 19.350          C  
ATOM   9374  CG  GLN A 624      99.454 105.923  84.828  1.00 19.350          C  
ATOM   9375  CD  GLN A 624     100.321 104.759  84.399  1.00 19.350          C  
ATOM   9376  OE1 GLN A 624     100.673 104.623  83.222  1.00 19.350          O  
ATOM   9377  NE2 GLN A 624     100.690 103.909  85.348  1.00 19.350          N  
ATOM   9378  H   GLN A 624      98.035 108.257  83.004  1.00 16.760          H  
ATOM   9379  HA  GLN A 624      98.789 108.312  85.885  1.00 16.510          H  
ATOM   9380 1HB  GLN A 624     100.259 107.330  83.413  1.00 23.220          H  
ATOM   9381 2HB  GLN A 624     100.985 107.428  85.021  1.00 23.220          H  
ATOM   9382 1HG  GLN A 624      99.327 105.866  85.913  1.00 23.220          H  
ATOM   9383 2HG  GLN A 624      98.484 105.822  84.343  1.00 23.220          H  
ATOM   9384 1HE2 GLN A 624     101.283 103.131  85.123  1.00 23.220          H  
ATOM   9385 2HE2 GLN A 624     100.413 104.039  86.316  1.00 23.220          H  
ATOM   9386  N   ARG A 625      99.533 110.545  83.591  1.00 14.830          N  
ATOM   9387  CA  ARG A 625     100.142 111.887  83.327  1.00 15.420          C  
ATOM   9388  C   ARG A 625      99.666 112.874  84.387  1.00 15.630          C  
ATOM   9389  O   ARG A 625     100.283 113.911  84.646  1.00 16.030          O  
ATOM   9390  CB  ARG A 625      99.805 112.420  81.944  1.00 21.350          C  
ATOM   9391  CG  ARG A 625     100.424 111.597  80.797  1.00 21.350          C  
ATOM   9392  CD  ARG A 625     100.070 112.057  79.424  1.00 21.350          C  
ATOM   9393  NE  ARG A 625     100.499 111.061  78.429  1.00 21.350          N  
ATOM   9394  CZ  ARG A 625     100.306 111.137  77.092  1.00 21.350          C  
ATOM   9395  NH1 ARG A 625      99.698 112.190  76.567  1.00 21.350          N  
ATOM   9396  NH2 ARG A 625     100.728 110.152  76.292  1.00 21.350          N  
ATOM   9397  H   ARG A 625      99.021 110.062  82.851  1.00 17.800          H  
ATOM   9398  HA  ARG A 625     101.218 111.820  83.391  1.00 18.500          H  
ATOM   9399 1HB  ARG A 625      98.747 112.511  81.843  1.00 25.620          H  
ATOM   9400 2HB  ARG A 625     100.216 113.419  81.853  1.00 25.620          H  
ATOM   9401 1HG  ARG A 625     101.507 111.660  80.877  1.00 25.620          H  
ATOM   9402 2HG  ARG A 625     100.136 110.567  80.891  1.00 25.620          H  
ATOM   9403 1HD  ARG A 625      99.008 112.211  79.324  1.00 25.620          H  
ATOM   9404 2HD  ARG A 625     100.593 112.989  79.221  1.00 25.620          H  
ATOM   9405  HE  ARG A 625     100.955 110.209  78.793  1.00 25.620          H  
ATOM   9406 1HH1 ARG A 625      99.377 112.939  77.162  1.00 25.620          H  
ATOM   9407 2HH1 ARG A 625      99.557 112.250  75.567  1.00 25.620          H  
ATOM   9408 1HH2 ARG A 625     101.218 109.313  76.674  1.00 25.620          H  
ATOM   9409 2HH2 ARG A 625     100.582 110.214  75.297  1.00 25.620          H  
ATOM   9410  N   ALA A 626      98.535 112.554  84.965  1.00 15.370          N  
ATOM   9411  CA  ALA A 626      97.990 113.294  86.072  1.00 15.440          C  
ATOM   9412  C   ALA A 626      98.896 113.290  87.345  1.00 15.120          C  
ATOM   9413  O   ALA A 626      98.898 114.276  88.077  1.00 15.510          O  
ATOM   9414  CB  ALA A 626      96.642 112.708  86.413  1.00 21.590          C  
ATOM   9415  H   ALA A 626      98.014 111.761  84.573  1.00 18.440          H  
ATOM   9416  HA  ALA A 626      97.863 114.326  85.752  1.00 18.530          H  
ATOM   9417 1HB  ALA A 626      96.182 113.268  87.226  1.00 25.910          H  
ATOM   9418 2HB  ALA A 626      95.998 112.740  85.533  1.00 25.910          H  
ATOM   9419 3HB  ALA A 626      96.784 111.690  86.714  1.00 25.910          H  
ATOM   9420  N   SER A 627      99.654 112.210  87.656  1.00 14.470          N  
ATOM   9421  CA  SER A 627     100.378 112.217  88.946  1.00 14.210          C  
ATOM   9422  C   SER A 627     101.514 113.276  89.098  1.00 14.710          C  
ATOM   9423  O   SER A 627     101.762 113.726  90.225  1.00 14.680          O  
ATOM   9424  CB  SER A 627     100.812 110.794  89.363  1.00 20.000          C  
ATOM   9425  OG  SER A 627     101.766 110.202  88.544  1.00 20.000          O  
ATOM   9426  H   SER A 627      99.738 111.401  87.036  1.00 17.360          H  
ATOM   9427  HA  SER A 627      99.627 112.466  89.688  1.00 17.050          H  
ATOM   9428 1HB  SER A 627     101.190 110.822  90.379  1.00 24.000          H  
ATOM   9429 2HB  SER A 627      99.928 110.154  89.376  1.00 24.000          H  
ATOM   9430  HG  SER A 627     101.929 109.308  88.940  1.00 24.000          H  
ATOM   9431  N   PRO A 628     102.232 113.706  88.022  1.00 15.180          N  
ATOM   9432  CA  PRO A 628     103.161 114.829  87.980  1.00 15.760          C  
ATOM   9433  C   PRO A 628     102.427 116.163  87.947  1.00 16.450          C  
ATOM   9434  O   PRO A 628     103.066 117.215  87.974  1.00 17.060          O  
ATOM   9435  CB  PRO A 628     103.901 114.659  86.653  1.00 23.640          C  
ATOM   9436  CG  PRO A 628     103.693 113.259  86.259  1.00 23.640          C  
ATOM   9437  CD  PRO A 628     102.354 112.862  86.836  1.00 23.640          C  
ATOM   9438  HA  PRO A 628     103.843 114.777  88.840  1.00 18.910          H  
ATOM   9439 1HB  PRO A 628     103.500 115.369  85.917  1.00 28.370          H  
ATOM   9440 2HB  PRO A 628     104.965 114.904  86.780  1.00 28.370          H  
ATOM   9441 1HG  PRO A 628     103.686 113.208  85.157  1.00 28.370          H  
ATOM   9442 2HG  PRO A 628     104.513 112.640  86.584  1.00 28.370          H  
ATOM   9443 1HD  PRO A 628     101.632 113.066  86.172  1.00 28.370          H  
ATOM   9444 2HD  PRO A 628     102.396 111.819  87.071  1.00 28.370          H  
ATOM   9445  N   LEU A 629     101.099 116.099  87.771  1.00 16.390          N  
ATOM   9446  CA  LEU A 629     100.201 117.219  87.589  1.00 17.090          C  
ATOM   9447  C   LEU A 629     100.380 117.899  86.237  1.00 17.800          C  
ATOM   9448  O   LEU A 629     100.658 119.100  86.185  1.00 18.450          O  
ATOM   9449  CB  LEU A 629     100.381 118.244  88.719  1.00 23.650          C  
ATOM   9450  CG  LEU A 629     100.224 117.702  90.173  1.00 23.650          C  
ATOM   9451  CD1 LEU A 629     100.493 118.834  91.142  1.00 23.650          C  
ATOM   9452  CD2 LEU A 629      98.832 117.116  90.384  1.00 23.650          C  
ATOM   9453  H   LEU A 629     100.612 115.211  87.796  1.00 19.670          H  
ATOM   9454  HA  LEU A 629      99.181 116.835  87.607  1.00 20.510          H  
ATOM   9455 1HB  LEU A 629     101.349 118.720  88.632  1.00 28.380          H  
ATOM   9456 2HB  LEU A 629      99.627 119.016  88.582  1.00 28.380          H  
ATOM   9457  HG  LEU A 629     100.967 116.925  90.358  1.00 28.380          H  
ATOM   9458 1HD1 LEU A 629     100.408 118.466  92.164  1.00 28.380          H  
ATOM   9459 2HD1 LEU A 629     101.500 119.218  90.976  1.00 28.380          H  
ATOM   9460 3HD1 LEU A 629      99.769 119.631  90.981  1.00 28.380          H  
ATOM   9461 1HD2 LEU A 629      98.755 116.766  91.394  1.00 28.380          H  
ATOM   9462 2HD2 LEU A 629      98.079 117.883  90.210  1.00 28.380          H  
ATOM   9463 3HD2 LEU A 629      98.661 116.281  89.708  1.00 28.380          H  
ATOM   9464  N   THR A 630     100.176 117.166  85.137  1.00 17.720          N  
ATOM   9465  CA  THR A 630     100.303 117.802  83.835  1.00 18.380          C  
ATOM   9466  C   THR A 630      98.944 118.348  83.407  1.00 18.300          C  
ATOM   9467  O   THR A 630      98.690 118.496  82.212  1.00 18.670          O  
ATOM   9468  OXT THR A 630      98.020 118.358  84.222  1.00 27.570          O  
ATOM   9469  CB  THR A 630     100.769 116.827  82.749  1.00 24.420          C  
ATOM   9470  OG1 THR A 630      99.781 115.819  82.598  1.00 24.420          O  
ATOM   9471  CG2 THR A 630     102.088 116.183  83.166  1.00 24.420          C  
ATOM   9472  H   THR A 630      99.983 116.159  85.177  1.00 21.260          H  
ATOM   9473  HA  THR A 630     101.008 118.630  83.905  1.00 22.060          H  
ATOM   9474  HB  THR A 630     100.896 117.354  81.806  1.00 29.300          H  
ATOM   9475  HG1 THR A 630      98.975 116.261  82.274  1.00 29.300          H  
ATOM   9476 1HG2 THR A 630     102.408 115.480  82.400  1.00 29.300          H  
ATOM   9477 2HG2 THR A 630     102.844 116.955  83.291  1.00 29.300          H  
ATOM   9478 3HG2 THR A 630     101.958 115.657  84.102  1.00 29.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3618.57 402.582 2487.58 -191.703 57.0392 140.678 1279.14 -1387.51 -5.67163 -38.7054 -1115.26 -189.582 -197.946 -215.659 -152.502 -72.77 -16.117 74.7035 15.5187 41.1052 244.626 515.145 -134.932 124.265 -8.92149 86.0018 470.175 -1407.29
THR:NtermProteinFull_1 -2.20819 0.25088 2.19596 -0.2381 0.10277 0.09554 1.32484 -0.96777 -0.03119 -0.32868 -1.50633 -1.57023 0 0 0 -0.53578 0 2.43745 2.78766 0.00938 2.10163 0 0 2.34223 -1.0874 0 15.9286 21.1033
GLN_2 -4.09603 0.16305 4.63675 -0.38646 0.10052 0.25982 2.33587 -2.14588 -0.03203 -0.30033 -2.7518 0.45111 0 0 0 0 0 0.95943 0.13575 0.00921 0 2.37546 0.49518 0 -0.18838 0.61408 16.6208 19.2561
VAL_3 -4.33478 0.38074 0.99543 -0.25327 0.11937 0.04807 0.87496 -1.14438 -0 -0 -0.83032 0.03338 0 0 0 0 0 0.75208 -0.0623 0.07248 0.18138 0 -0.39154 0 1.9342 0.44599 0.94775 -0.23078
CYS:disulfide_4 -5.83642 0.51335 3.87228 -0.0656 0 0.05196 2.52525 -2.18961 -0 -0 -2.48972 -0.31971 0 0 0 0 -0.58994 0.04274 0.07742 0.00019 0.81213 0 -0.06499 0 3.6196 0.11815 0.38652 0.46358
THR_5 -2.95387 0.20759 1.83689 -0.16076 0.05527 0.05669 0.83421 -1.22324 -0.01415 -0.1596 -0.1515 -0.18935 0 0 0 0 0 0.08191 -0.04342 0.00212 0.18399 0 -0.05129 2.3417 -1.0874 0.34951 0.25059 0.16589
GLY_6 -3.91935 0.48996 2.71474 -0.00027 0 0 1.51345 -1.78931 -0 -0 -0.77019 -0.15718 0 0 0 0 0 0.06569 -0.0511 0 0 0 -0.80978 0 0.83697 0.06445 0.261 -1.55092
THR_7 -5.59515 0.47833 4.73457 -0.09888 0.0551 0.05972 2.55054 -2.45232 -0.05593 -0.43669 -2.33325 -0.42987 0 0 -0.51586 -0.69734 0 0.07531 0.14186 0.02964 0.14814 0 -0.72171 2.29262 -1.0874 -0.09862 0.36558 -3.59163
ASP_8 -4.5555 0.23202 6.49224 -0.28844 0.06221 0.94014 2.34773 -2.77014 -0.01941 -0.18432 -5.07961 0.10621 0 0 -0.65191 -0.62132 0 0.02553 0.04898 0.01283 0 2.1457 -0.50644 0 -2.3716 0.37138 0.51087 -3.75285
MET_9 -7.50276 0.70617 6.29457 -0.73536 0.19914 0.17865 3.07484 -2.9951 -0.02327 -0.16308 -2.97939 -0.00994 0 0 -1.01321 0 0 0.01044 -0.04232 0.20686 0.9673 0 -0.01159 0 0.60916 0.44427 0.46066 -2.32396
LYS_10 -3.77775 0.42606 5.4257 -0.35089 0.07114 0.21924 2.34859 -2.20973 -0.0139 -0.07949 -4.16609 -0.16186 0 0 -0.98988 -0.62132 0 0.02433 -0.0606 0.12737 1.72775 0 -0.16337 0 -1.5107 -0.18593 0.5648 -3.3565
LEU_11 -5.32724 0.97639 1.04753 -0.54635 0.27957 0.18135 0.64858 -1.38031 -0 -0 -1.18671 -0.00736 0 0 -0.44281 0 0 0.00496 0.00112 0.09118 0.14841 0 0.62156 0 0.18072 0.16593 0.81628 -3.7272
ARG_12 -6.17345 0.45377 6.16745 -0.72792 0.17123 0.49719 3.02397 -2.91509 -0.00943 -0.12601 -3.63167 0.71691 0 0 -0.65191 -0.22095 0 0.01602 0.02739 0.18517 1.76017 0 -0.10881 0 -1.2888 0.17292 0.71467 -1.94719
LEU_13 -3.57304 0.5397 1.40572 -0.4743 0.16806 0.08981 0.3717 -0.97693 -0 -0 -0.07426 0.2926 0 0 0 0 0 0.02137 -0.0248 0.17151 0.63334 0 -0.11508 0 0.18072 -0.36187 1.12158 -0.60416
PRO_14 -5.86018 0.98762 2.71473 -0.12524 0.0028 0.09127 0.58228 -1.11476 -0 -0 0.09242 0.23876 0 0 0 0 0 0.05238 -0.08853 0.01314 0.12249 0 -1.05499 0 -2.4119 -0.56715 1.03412 -5.29074
ALA_15 -2.44411 0.10809 1.25889 -0.02163 0 0 0.42526 -0.88417 -0 -0 0.16471 -0.36637 0 0 0 0 0 0.03295 0.11842 0 0 0 -0.28928 0 1.8394 -0.4914 0.18118 -0.36806
SER_16 -4.76546 0.71858 4.70499 -0.04095 0.01572 0.07899 1.83775 -2.20249 -0.01343 -0.11157 -0.46409 -0.50169 0 0 0 0 0 0.0392 -0.03194 0.00536 0.18524 0 0.11204 0.608 -0.77834 0.41652 0.6196 0.43204
PRO_17 -3.88949 0.52115 2.66806 -0.06704 0 0.04236 1.08962 -1.11501 -0.02439 -0.13941 -0.96708 0.61901 0 0 0 0 0 0.01975 -0.17071 0.00471 0.23854 0 -0.22183 0 -2.4119 0.5366 0.83351 -2.43355
GLU_18 -2.68316 0.24195 2.88549 -0.25003 0.04531 0.38726 1.05545 -1.29032 -0.01108 -0.09389 -1.16053 -0.6094 0 0 0 -0.4585 0 0.01519 -0.08284 0.03531 0 3.35677 -0.28487 0 -2.7348 -0.37479 0.38984 -1.62164
THR_19 -5.75405 0.3554 4.74806 -0.12442 0.04972 0.07917 2.98868 -2.5494 -0 -0 -2.55689 -0.82805 0 0 0 0 0 0.00581 0.04277 0.01703 0.06726 0 -0.5201 2.31702 -1.0874 -0.51089 0.26638 -2.99388
HIS_20 -7.77004 0.46377 6.98873 -0.71609 0.01256 0.78845 3.42437 -3.37456 -0 -0 -2.31507 -0.13851 0 0 -0.46653 0 0 0.03052 0.01312 0.00065 0 1.77037 -0.09907 0 -0.45461 -0.15884 0.36054 -1.64024
LEU_21 -6.31661 0.5554 3.54256 -0.51155 0.32139 0.13657 1.47104 -2.27005 -0.02439 -0.13941 -1.03915 0.18695 0 0 0 0 0 0.13488 -0.04944 0.02866 0.29671 0 -0.30247 0 0.18072 -0.20871 0.49713 -3.50978
ASP_22 -6.00347 0.56936 7.19502 -0.10949 0.00152 0.33352 2.68617 -3.34872 -0.01108 -0.09389 -3.37729 -0.61176 0 0 0 -0.37363 0 0.06879 0.30058 0.05404 0 2.96021 -0.16818 0 -2.3716 -0.3397 0.5484 -2.09121
MET_23 -9.57307 1.11242 5.29157 -0.55186 0.20408 0.0471 3.08842 -3.09174 -0 -0 -2.48154 -0.19925 0 0 0 0 0 0.02243 -0.00568 0.30258 1.91787 0 0.09659 0 0.60916 0.15014 0.5742 -2.48657
LEU_24 -9.40116 0.78568 4.06365 -0.49687 0.24264 0.11683 2.84613 -3.10922 -0 -0 -2.35662 0.25005 0 0 0 0 0 0.00343 0.14012 0.03998 0.36438 0 -0.2759 0 0.18072 0.14481 0.5011 -5.96024
ARG_25 -8.00532 0.56946 8.34728 -0.69457 0.13499 0.43347 3.32748 -3.87653 -0.02039 -0.16995 -4.2507 0.33428 0 0 0 -0.37363 0 0.01908 -0.03437 0.72778 1.43826 0 -0.08791 0 -1.2888 -0.3471 0.48939 -3.32779
HIS_D_26 -6.44621 0.51381 4.86878 -0.37372 0.00839 0.45762 2.00395 -2.736 -0 -0 -1.73778 -0.41414 0 0 0 0 0 0.00967 -0.02998 0.03442 0 2.43604 0.02893 0 -0.45461 -0.29273 0.3708 -1.75274
LEU_27 -7.38087 0.55632 2.59757 -0.48467 0.13805 0.11597 1.94514 -2.10421 -0.00696 -0.06876 -1.02426 0.23602 0 0 0 0 0 0.00505 0.05619 0.02388 0.38956 0 -0.26957 0 0.18072 -0.18678 0.45164 -4.82997
TYR_28 -10.6242 1.10548 3.17104 -0.70186 0.06504 0.40372 3.3481 -2.88885 -0.01696 -0.13725 -2.61807 -0.13305 0 0 0 0 0 0.00316 -0.02845 0.0023 0 2.04441 -0.23548 0.00026 1.2797 -0.08781 1.23046 -4.81827
GLN_29 -4.09016 0.39384 4.37201 -0.62114 0.0781 0.39615 1.72326 -2.06127 -0.01292 -0.17943 -2.04437 -0.23913 0 0 0 0 0 0.02111 -0.07793 0.05772 0 2.74133 0.13055 0 -0.18838 -0.11313 1.09537 1.38156
GLY_30 -2.84924 0.26317 4.11917 -6e-05 0 0 2.42853 -1.87848 -0.00699 -0.09605 -2.9906 -0.3907 0 0 -0.53852 0 0 0.02722 -0.18011 0 0 0 -1.45069 0 0.83697 -0.67751 0.36322 -3.02067
CYS:disulfide_31 -7.22671 0.44304 5.02126 -0.07095 0.00423 0.05731 2.28396 -2.67017 -0.01018 -0.03963 -1.52287 -0.39107 0 0 0 0 -0.58994 0.00971 0.02883 0.00853 0.38008 0 0.1069 0 3.6196 -0.61248 0.31864 -0.8519
GLN_32 -6.74031 0.32199 6.01531 -0.34194 0.03465 0.20584 3.70017 -2.88295 -0.01708 -0.0765 -4.78137 -0.53363 0 0 0 -0.94559 0 0.02369 -0.04552 0.01643 0 3.54308 -0.05525 0 -0.18838 0.08589 0.27857 -2.38291
VAL_33 -7.01292 0.51917 3.51138 -0.28384 0.23312 0.06822 2.60194 -2.53472 -0 -0 -1.71216 -0.39848 0 0 0 0 0 0.00956 -0.06432 0.01256 0.19968 0 -0.73084 0 1.9342 -0.04071 0.36889 -3.31928
VAL_34 -9.58971 0.83804 2.5688 -0.2916 0.19687 0.06884 3.00829 -2.91789 -0.00876 -0.03505 -3.56318 -0.24559 0 0 0 0 0 0.01186 -0.00287 0.02509 0.09829 0 -0.31241 0 1.9342 -0.27605 0.40363 -8.0892
GLN_35 -4.96725 0.17409 3.96383 -0.65543 0.10193 0.535 1.74274 -2.11856 -0.00316 -0.06304 -2.40667 -0.86634 0 0 0 0 0 0.03178 0.01553 0.08533 0 3.4327 -0.0346 0 -0.18838 0.10508 0.58077 -0.53463
GLY_36 -4.25683 0.33379 4.00651 -0.00173 0 0 2.0863 -2.28375 -0.03478 -0.12577 -1.42508 -0.39341 0 0 0 0 0 0.01418 -0.07368 0 0 0 -1.54359 0 0.83697 0.64978 0.47625 -1.73486
ASN_37 -8.11842 0.60007 6.16703 -0.20912 0.00651 0.32769 3.39944 -3.42477 -0.00962 -0.04635 -3.97634 -0.35328 0 0 -1.72616 0 0 0.00163 0.02352 0.47045 0 1.89644 0.17595 0 -0.93687 0.4684 0.43488 -4.8289
LEU_38 -8.36283 0.44975 1.20387 -0.61144 0.18592 0.19818 2.35569 -2.04946 -0.00334 -0.00938 -2.37172 0.08938 0 0 0 0 0 0.00943 -0.03956 0.09015 0.7385 0 -0.19503 0 0.18072 0.19346 0.55904 -7.38869
GLU_39 -7.66602 0.39532 8.64 -0.23946 0.03827 0.40555 4.15085 -3.6505 -0.01421 -0.10936 -6.88386 -0.48794 0 0 -2.00309 -1.26797 0 0.00485 -0.079 0.04168 0 3.81317 0.27643 0 -2.7348 0.50579 0.48931 -6.37498
LEU_40 -8.04556 1.02337 1.22452 -0.52608 0.34233 0.14356 2.37494 -2.06473 -0.00334 -0.00938 -2.52006 -0.09466 0 0 0 0 0 0.03112 0.01757 0.11472 1.04488 0 -0.05244 0 0.18072 0.79939 0.79105 -5.22806
THR_41 -6.91386 0.87554 3.65541 -0.11299 0.05464 0.08174 2.01611 -2.52067 -0.00943 -0.12601 -1.25003 -0.60741 0 0 -0.46653 0 0 0.01518 -0.00134 0.00252 0.14071 0 -0.36245 2.32945 -1.0874 0.25951 0.70634 -3.32099
TYR_42 -8.1636 0.37668 4.03828 -0.60418 0.04076 0.34541 2.02303 -2.49428 -0 -0 -2.42037 -0.43154 0 0 -0.44281 0 0 0.00967 -0.0859 0.00291 0 1.88365 0.18585 0.01091 1.2797 -0.17332 0.34745 -4.27169
LEU_43 -8.792 1.38243 2.88025 -0.50256 0.2066 0.11501 2.04228 -2.49017 -0.00649 -0.0199 -2.09558 0.24003 0 0 -1.02723 0 0 0.00577 -0.04366 0.228 0.77632 0 -0.34262 0 0.18072 -0.04056 1.04604 -6.25734
PRO_44 -4.86145 0.73056 2.26746 -0.19094 0.00228 0.13239 1.2173 -1.37419 -0 -0 -1.59686 0.10031 0 0 0 0 0 0.01358 0.00122 0.00212 0.3694 0 -0.89 0 -2.4119 -0.22879 1.14515 -5.57235
THR_45 -4.76821 0.59103 4.05284 -0.16536 0.05445 0.05911 1.5874 -2.02926 -0 -0 -0.98868 0.33171 0 0 -0.87673 -0.68427 0 0.00222 -0.09597 0.04038 0.04802 0 0.04032 2.33567 -1.0874 -0.27911 0.45409 -1.37776
ASN_46 -2.33937 0.21509 2.23292 -0.19618 0.03485 0.33863 0.72982 -1.20619 -0.02018 -0.09222 -0.16759 -0.97789 0 0 0 0 0 0.01191 0.05682 0.09221 0 1.84312 -0.91429 0 -0.93687 -0.51591 0.37706 -1.43425
ALA_47 -4.16965 0.36489 0.97697 -0.02511 9e-05 0 1.18334 -1.38631 -0 -0 -0.89258 -0.2076 0 0 0 0 0 0.00447 -0.05365 0 0 0 -0.10037 0 1.8394 -0.8565 0.35458 -2.96804
SER_48 -2.07309 0.06945 2.09246 -0.03596 0.00314 0.06607 1.03568 -1.08828 -0.01553 -0.11515 -0.00527 -0.74301 0 0 0 0 0 0.00465 -0.05197 0.00189 0.30933 0 0.48223 0.60559 -0.77834 -0.18454 0.2682 -0.15244
LEU_49 -7.94512 1.28117 1.16123 -0.54764 0.29658 0.16986 1.55948 -1.8791 -0 -0 -0.648 0.05275 0 0 0 0 0 0.00325 0.07668 0.11094 0.38759 0 0.11891 0 0.18072 0.19639 0.3837 -5.04062
SER_50 -3.29566 0.27965 3.5047 -0.02866 8e-05 0.04584 1.70007 -1.6646 -0.00807 -0.12463 -0.72156 -0.98226 0 0 0 0 0 0.00647 -0.06442 0.00192 0.16175 0 -0.25339 0.60032 -0.77834 -0.3811 0.41239 -1.58951
PHE_51 -10.6232 1.8413 3.71332 -0.90638 0.1042 0.34792 1.54041 -2.91981 -0 -0 -0.33774 -0.34718 0 0 0 0 0 0.02761 -0.0938 0.04581 0 2.48745 0.17603 0 1.0402 -0.35167 0.36168 -3.89388
LEU_52 -8.47777 1.23983 1.87752 -0.54781 0.25623 0.15684 2.09638 -2.09623 -0.01826 -0.12337 -1.1705 0.16606 0 0 0 0 0 0.00955 -0.05166 0.13495 0.09469 0 -0.15048 0 0.18072 -0.37044 0.57129 -6.22246
GLN_53 -4.31345 0.32677 4.49523 -0.28517 0.05149 0.22941 1.99026 -1.93875 -0.00528 -0.06928 -1.01537 -0.57011 0 0 0 0 0 0.0913 -0.05121 0.07957 0 2.80332 -0.08993 0 -0.18838 -0.45184 0.442 1.53056
ASP_54 -4.54363 0.43608 6.12288 -0.10826 0.00301 0.32903 2.24635 -2.67109 -0.03143 -0.19054 -3.13683 -0.32252 0 0 -0.53852 0 0 0.02121 0.19329 0.01328 0 2.2033 -0.34976 0 -2.3716 -0.26781 0.33138 -2.6322
ILE_55 -8.23813 0.39443 2.58472 -0.47533 0.33989 0.09726 2.012 -2.43443 -0.03024 -0.17917 -0.62929 0.36676 0 0 0 0 0 0.01265 -0.05994 0.02328 0.38616 0 -0.44735 0 0.73287 -0.39792 0.44878 -5.49301
GLN_56 -7.12453 0.37413 6.25331 -0.27256 0.04926 0.21847 3.4258 -2.96903 -0.02287 -0.12648 -4.03774 -0.73987 0 0 0 -0.40981 0 0.00579 -0.02919 0.07278 0 2.87548 -0.14722 0 -0.18838 -0.07102 0.34009 -2.5236
GLU_57 -6.86112 0.72403 5.69662 -0.28212 0.04991 0.32125 3.07782 -2.99481 -0.00915 -0.054 -4.48256 -0.22275 0 0 0 -0.70122 0 0.01131 0.05208 0.26934 0 3.13783 -0.10513 0 -2.7348 0.30349 0.33036 -4.47362
VAL_58 -8.63384 0.60808 2.56675 -0.26383 0.13005 0.05415 2.86937 -2.72325 -0.0028 -0.01143 -2.47425 -0.35183 0 0 0 0 0 0.0096 -0.05647 0.00422 0.24181 0 -0.77407 0 1.9342 -0.10937 0.37775 -6.60517
GLN_59 -8.1589 0.73275 7.57017 -0.66015 0.10991 0.73264 4.22335 -3.60579 -0.08108 -0.37417 -3.8666 -0.42075 0 0 0 -0.92126 0 0.00872 -0.0085 0.13246 0 2.61673 -0.15358 0 -0.18838 -0.31123 0.31477 -2.30891
GLY_60 -5.08681 0.16182 4.13527 -0.00023 0 0 2.31291 -2.49581 -0.0028 -0.01143 -2.04094 -0.18216 0 0 0 0 0 0.0028 0.00285 0 0 0 -1.28338 0 0.83697 0.3066 0.27186 -3.07248
TYR_61 -11.402 1.1007 5.90944 -0.90673 0.12934 0.52648 3.45039 -3.81176 -0.02072 -0.179 -3.88881 -0.19852 0 0 -1.2103 -0.57062 0 0.00454 0.02278 0.01373 0 2.83093 -0.27647 0.28787 1.2797 0.39026 0.49384 -6.02496
VAL_62 -7.23171 0.5598 1.71595 -0.27926 0.16936 0.06186 2.72082 -2.08698 -0.0123 -0.04531 -2.53888 -0.34192 0 0 0 0 0 0.02031 -0.04692 0.00819 0.17736 0 -0.6495 0 1.9342 -0.19004 0.48923 -5.56572
LEU_63 -9.15549 0.85154 2.35266 -0.6302 0.21121 0.18745 2.6056 -2.59436 -0.00298 -0.01 -2.93727 0.21208 0 0 0 0 0 0.0204 0.02222 0.04057 0.79792 0 -0.16906 0 0.18072 -0.04708 0.28982 -7.77426
ILE_64 -7.93333 0.7525 2.71062 -0.61429 0.33286 0.12943 3.0887 -2.55822 -0.0123 -0.04531 -3.15669 0.1097 0 0 0 0 0 0.01322 -0.04241 0.07242 1.04822 0 -0.73812 0 0.73287 -0.09666 0.84474 -5.36206
ALA_65 -7.0619 1.35994 3.83012 -0.02257 0 0 3.0775 -2.93745 -0.00035 -0.00115 -2.49639 -0.37274 0 0 0 0 0 0.01692 -0.00548 0 0 0 -0.46996 0 1.8394 -0.1822 1.1148 -2.31152
HIS_66 -7.10344 0.40526 5.38599 -0.44911 0.0309 0.56107 1.92593 -2.90812 -0.01236 -0.06295 -1.55041 -0.47799 0 0 0 0 0 0.01988 -0.04233 0 0 1.60048 -0.38849 0 -0.45461 -0.15553 0.55545 -3.12036
ASN_67 -9.17322 0.64891 8.07021 -0.18367 0.00909 0.27742 4.25175 -4.20064 -0.01025 -0.04402 -1.20512 -0.33136 0 0 -2.07424 0 0 0.02865 0.04537 0.11435 0 1.76049 0.2632 0 -0.93687 -0.09961 0.28726 -2.50232
GLN_68 -6.74211 0.59965 5.70171 -0.27985 0.04334 0.23363 2.68574 -2.67236 -0.01371 -0.12642 -4.55638 -0.60955 0 0 -0.87673 -0.68427 0 0.02363 0.11086 0.05743 0 2.86967 -0.19527 0 -0.18838 -0.21149 0.62157 -4.20928
VAL_69 -7.19951 1.05439 2.73382 -0.29992 0.30842 0.06922 1.49387 -2.50306 -0.00649 -0.0199 0.35734 0.07566 0 0 0 0 0 0.02964 -0.08405 0.00743 0.03823 0 -0.3734 0 1.9342 -0.50627 0.72365 -2.16672
ARG_70 -5.46595 0.5844 4.61992 -0.58931 0.09895 0.34994 2.12363 -2.23807 -0.04152 -0.21367 -1.56796 0.23077 0 0 0 0 0 0.0334 -0.03532 0.00703 1.90011 0 -0.10861 0 -1.2888 -0.42495 0.42596 -1.60006
GLN_71 -4.57853 0.39167 3.04418 -0.44096 0.14603 0.40211 1.23177 -1.67972 -0.01078 -0.15784 -1.45003 -0.85153 0 0 0 -1.25858 0 0.02395 -0.00821 0.11854 0 3.7622 -0.12216 0 -0.18838 -0.16657 0.26879 -1.52405
VAL_72 -5.67841 0.88676 -0.09291 -0.26556 0.10803 0.05538 0.81896 -1.1392 -0.02226 -0.1528 -0.94509 -0.35499 0 0 0 0 0 0.03671 0.08339 0.04503 0.24997 0 -0.76284 0 1.9342 -0.00138 1.20877 -3.98824
PRO_73 -5.20367 0.63539 2.73957 -0.16795 0.05564 0.11038 0.76406 -1.15712 -0.01239 -0.09008 0.36212 0.15875 0 0 0 0 0 0.01701 0.01048 0.00068 0.19664 0 -0.9459 0 -2.4119 0.29481 1.55002 -3.09345
LEU_74 -5.96114 1.0129 1.96648 -0.51572 0.26269 0.13897 2.29383 -1.72742 -0 -0 -2.79374 0.2125 0 0 0 0 0 0.05353 0.44144 0.05319 0.23332 0 -0.18408 0 0.18072 0.1806 0.98261 -3.16932
GLN_75 -6.42093 0.51152 5.98665 -0.26902 0.03131 0.22024 2.97905 -2.63813 -0.01172 -0.07592 -2.63111 -0.2751 0 0 0 -0.55163 0 0.03258 -0.03708 0.02754 0 3.66876 0.20417 0 -0.18838 0.75935 1.13007 2.45222
ARG_76 -4.22783 0.39325 4.54975 -0.66222 0.21526 0.37804 1.7505 -1.99413 -0.04336 -0.28764 -1.48279 0.2172 0 0 0 0 0 0.04015 -0.04487 0.01116 2.46916 0 -0.03689 0 -1.2888 0.64975 0.74232 1.348
LEU_77 -8.35466 0.69692 3.64321 -0.57524 0.12392 0.16654 2.26318 -2.97288 -0 -0 -1.28393 0.21759 0 0 0 0 0 0.01077 -0.06644 0.10864 0.33374 0 -0.15684 0 0.18072 -0.27159 0.34564 -5.59072
ARG_78 -8.26939 0.58097 7.03615 -0.41936 0.03591 0.20444 3.77085 -3.43472 -0 -0 -4.20225 0.23128 0 0 -0.83055 0 0 0.01372 0.04783 0.02099 2.10195 0 -0.05869 0 -1.2888 0.23119 0.48598 -3.74252
ILE_79 -8.57804 0.96348 3.1485 -0.5528 0.45034 0.11544 2.61806 -2.56678 -0 -0 -2.23725 -0.11248 0 0 0 0 0 0.02109 0.03605 0.02916 1.01401 0 0.03762 0 0.73287 0.31228 0.78345 -3.78498
VAL_80 -7.70129 0.51285 2.08476 -0.27282 0.12782 0.05884 2.74093 -2.32281 -0 -0 -2.52901 -0.46641 0 0 0 0 0 0.01247 -0.0309 0.00198 0.18043 0 -0.65722 0 1.9342 -0.02243 0.7047 -5.6439
ARG_81 -8.46732 0.99504 7.62204 -0.96147 0.19902 0.62301 4.26891 -3.70934 -0.02772 -0.16338 -4.78156 0.08322 0 0 -0.84541 -1.00831 0 0.02257 0.01606 0.15678 3.34558 0 -0.12808 0 -1.2888 -0.19344 0.84503 -3.39758
GLY_82 -4.65273 0.42041 3.93097 -5e-05 0 0 1.89649 -2.25886 -0.00978 -0.07424 -0.89233 -0.37368 0 0 0 0 0 0.03256 -0.18642 0 0 0 -1.22091 0 0.83697 -0.27438 0.89871 -1.92727
THR_83 -3.73878 0.38447 3.44393 -0.12622 0.06399 0.06979 1.46597 -1.667 -0 -0 -0.9787 -1.16111 0 0 0 0 0 0.08467 0.06663 0.00102 0.09966 0 0.02151 2.30121 -1.0874 -0.36358 0.63503 -0.48491
GLN_84 -4.94894 0.52474 4.14853 -0.25327 0.03074 0.21158 1.60256 -2.13408 -0.04265 -0.27363 -0.50748 -0.83494 0 0 0 0 0 0.02728 -0.01788 0.02098 0 3.35067 0.05117 0 -0.18838 0.03441 0.734 1.53538
LEU_85 -8.83762 0.83521 3.36221 -0.47996 0.29426 0.08577 1.13506 -2.89346 -0.01315 -0.08214 -1.10625 0.14237 0 0 0 0 0 0.00429 0.00762 0.01526 0.61973 0 -0.23265 0 0.18072 0.0831 0.5614 -6.31824
PHE_86 -9.67365 1.10205 3.77798 -0.81407 0.05335 0.05321 2.94552 -2.85649 -0.0001 -0.00172 -3.75898 -0.43288 0 0 0 0 0 0.00505 0.00714 0.02719 0 2.13332 0.09563 0 1.0402 -0.25412 0.65898 -5.89241
GLU_87 -3.82558 0.53121 3.71593 -0.23589 0.05485 0.39354 1.21524 -1.7493 -0 -0 -0.98802 -0.47974 0 0 -0.63631 0 0 0.0427 -0.03179 0.04502 0 2.75406 0.03939 0 -2.7348 -0.07529 0.59799 -1.36677
ASP_88 -3.19924 0.50906 3.27313 -0.12199 0.02502 0.38745 0.5188 -1.67395 -0.01315 -0.08214 -0.57588 -0.7298 0 0 0 0 0 0.00906 0.02872 0.03193 0 2.00926 -0.21528 0 -2.3716 0.34287 0.38246 -1.46525
ASN_89 -5.33122 0.50423 4.51596 -0.21363 0.02314 0.33273 2.37678 -2.48582 -0.02178 -0.12147 -3.27545 -0.60957 0 0 -0.63631 0 0 0.00768 0.00442 0.21952 0 2.29871 -0.00319 0 -0.93687 0.8923 0.84309 -1.61678
TYR_90 -12.0051 1.30204 4.9419 -0.64897 0.06017 0.38624 2.74644 -3.59813 -0.01446 -0.14227 -2.29982 -0.12714 0 0 0 0 0 0.00968 -0.01106 0.42533 0 2.13182 -0.02981 0.0343 1.2797 0.54167 0.8669 -4.15054
ALA_91 -6.08369 0.79946 2.81296 -0.02237 0 0 2.97616 -2.49151 -0.01778 -0.06744 -2.69326 -0.35146 0 0 0 0 0 0.02073 0.11459 0 0 0 0.10833 0 1.8394 -0.03039 0.33245 -2.75382
LEU_92 -7.78131 0.78037 1.48793 -0.43122 0.12205 0.10953 2.29598 -2.06809 -0 -0 -2.4126 -0.02612 0 0 0 0 0 0.00346 0.0443 0.24378 1.68768 0 0.06353 0 0.18072 0.06386 0.30837 -5.32776
ALA_93 -5.47373 0.55947 2.15361 -0.02316 0 0 2.83711 -2.00407 -0 -0 -2.97914 -0.41903 0 0 0 0 0 0.00992 -0.02796 0 0 0 -0.13759 0 1.8394 0.20488 0.35448 -3.1058
VAL_94 -7.77131 0.95015 3.25443 -0.28363 0.16322 0.06619 2.95414 -2.59429 -0.01984 -0.08756 -3.0133 -0.6074 0 0 0 0 0 0.00845 0.19074 0.02028 0.22939 0 -0.42615 0 1.9342 0.25368 0.42311 -4.3555
LEU_95 -8.8388 1.25209 3.8596 -0.49948 0.20923 0.11493 3.20468 -3.15467 -0 -0 -3.27707 -0.00116 0 0 0 0 0 0.01799 0.3717 0.24733 0.86392 0 -0.03553 0 0.18072 0.13551 0.76112 -4.5879
ASP_96 -5.57877 0.62719 7.08121 -0.12206 0.07199 0.39089 2.61698 -3.06232 -0.04137 -0.24317 -4.9251 -0.59506 0 0 0 -0.89174 0 0.20448 -0.08495 0.03931 0 3.0322 -0.56214 0 -2.3716 -0.18811 0.83425 -3.7679
ASN_97 -9.01962 0.3173 7.94735 -0.23152 0.0287 0.35327 4.1016 -4.17378 -0.00751 -0.09565 -3.01073 -0.55733 0 0 -1.6271 -0.64129 0 0.0937 0.16165 0.11069 0 3.40903 -0.57491 0 -0.93687 -0.18895 0.74465 -3.79731
GLY_98 -2.60466 0.48128 2.60232 -0.0002 0 0 0.95534 -1.26859 -0 -0 -0.70954 -0.16824 0 0 0 0 0 0.71874 0.04957 0 0 0 -0.79709 0 0.83697 0.04547 0.58725 0.7286
ASP_99 -6.7577 0.91162 9.649 -0.24447 0.12929 0.87437 4.29069 -4.05046 -0 -0 -5.47711 -0.88461 0 0 -0.40383 -0.81856 0 0.33215 -0.01493 0.01762 0 2.47937 -0.5199 0 -2.3716 -0.0326 1.10923 -1.78242
PRO_100 -6.29166 1.02643 4.82602 -0.06923 0 0.04425 2.93905 -2.23911 -0 -0 -2.41881 0.64089 0 0 0 0 0 0.04306 0.05928 0.02562 0.12942 0 -0.1305 0 -2.4119 0.19433 1.22172 -2.41113
LEU_101 -7.33833 1.8892 5.38007 -0.73061 0.40922 0.34244 2.35592 -2.96601 -0.01982 -0.11651 -1.74666 0.00614 0 0 0 0 0 1.2431 -0.07581 0.00022 1.12878 0 -0.26278 0 0.18072 0.04552 0.75328 0.47807
ASN_102 -3.90555 0.22578 4.44064 -0.18341 0.03723 0.29173 1.32056 -2.01112 -0.01782 -0.0853 -1.36388 -0.35336 0 0 0 0 0 0.11916 0.07635 0.00304 0 1.70136 0.01415 0 -0.93687 -0.29787 0.68715 -0.23803
ASN_103 -3.0331 0.21856 3.55942 -0.33307 0.09029 0.64318 1.25126 -1.74616 -0.00813 -0.0357 -0.2391 -1.19123 0 0 0 0 0 1.78297 9.03022 0.01252 0 2.55801 -0.74155 0 -0.93687 0.19653 13.3811 24.4592
THR_104 -5.98517 1.90231 4.28861 -0.23153 1.10228 0.09015 2.1969 -2.56124 -0.0311 -0.18904 -1.5449 -0.45528 0 0 0 0 0 1.04678 0.93253 0.09369 0.33046 0 0.42811 2.40975 -1.0874 4.20882 17.7476 24.6924
THR_105 -2.11983 0.20466 1.10598 -0.12738 0.06849 0.09918 0.04075 -0.81491 -0 -0 0.32143 -0.65669 0 0 0 0 0 0.19697 0.97212 0.0056 0.37467 0 -0.22676 2.33339 -1.0874 3.73711 5.2484 9.6758
PRO_106 -2.2792 0.25249 0.94771 -0.07641 0 0.05121 0.10362 -0.60008 -0.00091 -0.00341 0.56864 0.77201 0 0 0 0 0 0.17333 0.31694 0.05528 0.81966 0 2.13346 0 -2.4119 1.51781 0.84684 3.1871
VAL_107 -2.12169 0.27096 0.86776 -0.2775 0.15669 0.06218 0.10599 -0.70305 -0 -0 -0.17275 -0.47884 0 0 0 0 0 0.06314 -0.06035 0.00017 0.20472 0 -0.62822 0 1.9342 1.54577 0.37313 1.1423
THR_108 -3.86253 0.48519 2.04891 -0.10289 0.07105 0.07265 1.28531 -1.51739 -0 -0 0.09867 -1.05284 0 0 -0.72191 0 0 0.02211 -0.01942 0.30174 0.19862 0 -0.71801 2.45429 -1.0874 -0.24056 0.28461 -1.99978
GLY_109 -0.85525 0.06125 1.02918 -7e-05 0 0 0.27779 -0.52313 -0.00595 -0.08731 0.42586 -0.38577 0 0 0 0 0 0.00183 -0.07143 0 0 0 0.25729 0 0.83697 -0.06461 0.2149 1.11154
ALA_110 -3.88652 0.61207 2.22657 -0.02476 3e-05 0 1.38272 -1.63189 -0.00224 -0.03342 -0.58915 -0.2126 0 0 -0.72191 0 0 0.00922 -0.02757 0 0 0 -0.10629 0 1.8394 -0.41134 0.18262 -1.39506
SER_111 -3.94863 0.59391 4.14228 -0.02739 0 0.02177 1.80907 -1.80716 -0.0101 -0.12744 -1.62215 -0.19659 0 0 0 0 0 0.02514 0.22981 0.00181 0.44626 0 -0.05266 0.62712 -0.77834 -0.83008 0.76933 -0.73405
PRO_112 -3.56529 0.74506 1.98155 -0.21486 0.0161 0.15979 0.90507 -0.88929 -0.00962 -0.08717 -0.65646 -0.03567 0 0 0 0 0 0.17576 0.00559 0.00177 0.3662 0 -0.89213 0 -2.4119 -0.46545 1.20591 -3.66501
GLY_113 -2.9108 0.36236 3.46876 -0.00081 0 0 1.19534 -1.62713 -0.02313 -0.20948 -1.62292 -0.3105 0 0 -0.40383 0 0 1.47722 -0.08131 0 0 0 -1.54393 0 0.83697 0.38953 0.73753 -0.26615
GLY_114 -3.66561 0.2587 3.5189 -0.0005 0 0 1.19377 -1.91157 -0.00738 -0.03644 -2.12639 -0.19173 0 0 0 0 0 0.11174 0.02492 0 0 0 -1.53607 0 0.83697 0.77908 0.30574 -2.44586
LEU_115 -7.2731 0.42009 3.13352 -0.5181 0.19804 0.11731 2.02499 -2.44023 -0.04002 -0.17573 -0.71995 0.2959 0 0 0 0 0 0.01203 -0.05416 0.22899 0.44233 0 -0.17161 0 0.18072 0.07486 0.27208 -3.99205
ARG_116 -6.7843 1.1044 6.44629 -0.48991 0.04248 0.25154 2.7845 -2.76062 -0.04 -0.30087 -3.09491 0.68973 0 0 0 -0.42841 0 0.01348 -0.05045 0.0593 2.43294 0 -0.07355 0 -1.2888 -0.01923 0.58918 -0.91719
GLU_117 -6.90727 0.60089 6.82506 -0.20084 0.02695 0.31902 2.67369 -2.88318 -0.04838 -0.41427 -3.08152 -0.50647 0 0 -0.5256 -0.75273 0 0.0353 0.00411 0.0459 0 3.54234 -0.06995 0 -2.7348 0.17258 0.52507 -3.35409
LEU_118 -6.28611 0.5571 0.76756 -0.46275 0.1483 0.10194 0.75671 -1.33063 -0.00311 -0.02223 0.89297 0.19413 0 0 0 0 0 0.02878 0.01937 0.00546 0.45248 0 -0.2105 0 0.18072 -0.00016 0.26041 -3.94955
GLN_119 -7.41897 0.76368 6.76857 -0.32299 0.09704 0.31258 3.25638 -2.97846 -0.0255 -0.205 -4.81048 -0.72247 0 0 0 -2.13453 0 0.01606 -0.05552 0.01715 0 2.75439 -0.12859 0 -0.18838 -0.04066 0.66682 -4.37887
LEU_120 -8.26372 0.99122 2.8142 -0.53735 0.276 0.16037 1.48897 -2.27137 -0 -0 0.06799 0.08591 0 0 0 0 0 0.0082 0.19109 0.19224 0.54475 0 -0.04864 0 0.18072 0.10934 0.88731 -3.12278
ARG_121 -8.27408 0.72866 9.18844 -0.46639 0.05255 0.23388 3.29303 -3.79575 -0.02189 -0.21638 -4.33909 0.43127 0 0 0 -1.40002 0 0.00957 -0.04343 0.19179 2.1045 0 -0.1523 0 -1.2888 0.02776 0.78131 -2.95537
SER_122 -4.64965 0.75179 5.11424 -0.03551 0.00903 0.0275 1.89475 -2.42532 -0.00106 -0.01497 -2.52293 -0.01566 0 0 0 0 0 0.00439 0.06614 0.02719 0.61446 0 -0.21564 1.75765 -0.77834 -0.4311 0.82132 -0.00173
LEU_123 -8.71051 0.49298 2.26539 -0.59774 0.16559 0.17925 1.93614 -2.50885 -0 -0 -0.94438 0.18885 0 0 0 0 0 0.01541 -0.01978 0.06214 0.43746 0 -0.12952 0 0.18072 -0.21504 0.73879 -6.4631
THR_124 -5.42463 0.4601 4.53037 -0.11504 0.04032 0.06824 2.91604 -2.50611 -0 -0 -2.11996 -1.17101 0 0 -1.38332 0 0 0.02944 0.02864 0.02833 0.09506 0 -0.70804 2.30955 -1.0874 0.00216 0.71759 -3.28968
GLU_125 -10.2865 2.02912 10.0859 -0.30217 0.04163 0.3287 5.82904 -4.65318 -0 -0 -7.40409 -0.33895 0 0 -0.34471 -0.81119 0 0.00629 0.31145 0.32619 0 3.66416 -0.18276 0 -2.7348 0.1062 1.19158 -3.13813
ILE_126 -9.79717 1.20298 3.11314 -0.47742 0.35483 0.11667 2.94072 -2.78009 -0 -0 -2.71731 -0.17861 0 0 0 0 0 0.01377 -0.00247 0.3227 0.29037 0 -0.66415 0 0.73287 0.05461 1.09603 -6.37853
LEU_127 -7.39298 1.08781 2.83321 -0.49271 0.31265 0.12869 1.24903 -2.0215 -0 -0 -1.12953 0.16109 0 0 0 0 0 0.0403 -0.00113 0.00394 0.23922 0 -0.25611 0 0.18072 -0.25458 0.67815 -4.63377
LYS_128 -5.0994 0.52105 3.89701 -0.37214 0.05001 0.16935 1.63446 -2.17293 -0.00978 -0.07424 -0.60807 0.00624 0 0 0 0 0 0.01011 0.0774 0.00365 1.93579 0 -0.11167 0 -1.5107 0.2361 0.47467 -0.9431
GLY_129 -4.3681 0.32637 2.35169 -0.00032 0 0 1.83288 -1.86106 -0 -0 -1.20365 -0.1829 0 0 -1.84981 0 0 0.01461 -0.0567 0 0 0 -1.52257 0 0.83697 0.46023 0.2701 -4.95225
GLY_130 -5.3746 1.04409 3.88516 -0.00024 0 0 2.98427 -2.59542 -0 -0 -4.39315 -0.17023 0 0 0 0 0 0.0107 -0.0528 0 0 0 -0.90482 0 0.83697 0.13924 0.58531 -4.00552
VAL_131 -7.53584 0.86099 2.07097 -0.27249 0.16535 0.05928 2.33536 -2.25169 -0.00648 -0.02287 -2.40317 -0.40766 0 0 0 0 0 0.00377 -0.08873 0.0364 0.22132 0 -0.64907 0 1.9342 -0.10463 0.55395 -5.50103
LEU_132 -8.95062 1.49586 2.50934 -0.66581 0.34651 0.22427 2.55953 -2.44689 -0.00336 -0.01133 -3.0454 0.20396 0 0 0 0 0 0.00317 -0.02768 0.06226 0.8725 0 -0.16422 0 0.18072 0.04022 0.48843 -6.32855
ILE_133 -9.02533 0.87795 2.85054 -0.46343 0.29207 0.10255 2.95043 -2.439 -0.00648 -0.02287 -2.62195 -0.19872 0 0 0 0 0 0.00372 -0.01388 0.02582 0.27646 0 -0.60225 0 0.73287 0.10238 0.65815 -6.52097
GLN_134 -6.67209 0.84133 5.21127 -0.25421 0.0255 0.19337 2.42181 -2.66181 -0.00336 -0.01133 -2.51903 -0.63136 0 0 0 0 0 0.00486 0.08742 0.01395 0 3.16714 -0.1156 0 -0.18838 -0.11275 0.56898 -0.63429
ARG_135 -4.21509 0.48708 5.29199 -0.52125 0.1394 0.3413 2.45142 -2.12234 -0.00917 -0.09266 -3.84758 -0.0854 0 0 -0.98844 -0.89174 0 0.02967 -0.08516 0.10277 1.69543 0 -0.1822 0 -1.2888 -0.12888 0.55085 -3.36881
ASN_136 -7.39257 0.76685 6.63302 -0.20127 0.01445 0.33852 2.57881 -3.41603 -0 -0 -2.01511 -0.73545 0 0 -0.58009 -0.64129 0 0.02385 0.31401 0.01567 0 2.59306 -0.45055 0 -0.93687 -0.06675 1.00446 -2.15327
PRO_137 -4.99799 0.88217 3.82651 -0.09108 0.00055 0.05707 2.23389 -1.67492 -0 -0 -1.80918 0.70379 0 0 0 0 0 0.03514 -0.08067 0.02141 0.54704 0 -0.36676 0 -2.4119 -0.22284 1.18025 -2.16752
GLN_138 -5.46443 0.77545 5.14615 -0.31263 0.07275 0.32502 1.70882 -2.22406 -0.07432 -0.44218 -1.1938 -0.79792 0 0 0 -0.81856 0 0.04131 0.04035 0.07345 0 2.81482 -0.04994 0 -0.18838 0.12763 0.85448 0.414
LEU_139 -9.15471 0.5743 3.82025 -0.54254 0.16228 0.13675 2.3378 -2.77666 -0 -0 -1.92813 0.1791 0 0 -1.07162 0 0 0.00421 0.24628 0.03244 0.58327 0 -0.31664 0 0.18072 0.3666 0.82574 -6.34057
CYS:disulfide_140 -6.32758 0.67912 3.8105 -0.04495 0.00296 0.02216 1.29188 -2.10205 -0.00375 -0.01667 -0.46108 -0.2682 0 0 0 0 -0.64558 0.01277 0.11816 0.05936 0.35704 0 0.29849 0 3.6196 0.20765 1.68655 2.29639
TYR_141 -10.6012 1.1566 5.59952 -0.74948 0.10304 0.46485 3.17177 -3.47134 -0.01493 -0.07372 -2.47135 -0.13101 0 0 -0.57021 0 0 0.04061 0.02847 0.13102 0 2.08342 -0.19764 0.05439 1.2797 0.23633 1.40139 -2.52971
GLN_142 -8.43725 0.57343 6.09895 -0.70735 0.29379 1.06089 2.86325 -3.16301 -0.05064 -0.36572 -1.61147 -2.14078 0 0 -1.52645 -0.37756 0 0.15645 -0.0834 0.04996 0 3.22059 -0.13287 0 -0.18838 -0.23006 1.06807 -3.62955
ASP_143 -3.80913 0.47521 5.01203 -0.23473 0.10833 0.78947 1.75146 -2.25806 -0.00792 -0.08705 -1.6256 -3.58527 0 0 0 -0.35815 0 0.24036 -0.0334 0.33082 0 2.50642 -0.39741 0 -2.3716 -0.62423 0.83658 -3.34187
THR_144 -5.61384 0.26389 5.34387 -0.1267 0.06454 0.06941 3.0445 -2.57877 -0.00374 -0.06892 -2.39406 -0.37928 0 0 -0.79918 0 0 0.04556 -0.05254 0.24381 0.12692 0 -0.59197 4.14189 -1.0874 -0.55438 0.50982 -0.39656
ILE_145 -9.15861 1.06417 2.12594 -0.63156 0.60001 0.11219 1.49481 -2.4727 -0.01637 -0.14576 -0.7512 0.54377 0 0 0 0 0 0.01024 -0.07864 0.10691 0.91535 0 -0.50625 0 0.73287 -0.46619 0.57839 -5.94263
LEU_146 -6.77375 0.51373 4.13784 -0.63671 0.22877 0.24641 2.65768 -2.34003 -0 -0 -1.60604 -0.0531 0 0 -1.26628 0 0 0.00516 -0.01108 0.06277 0.78814 0 -0.0224 0 0.18072 -0.11333 0.74274 -3.25877
TRP_147 -10.9659 1.19324 1.96242 -0.86838 0.02197 0.32806 2.9607 -2.78118 -0 -0 -2.89952 -0.39114 0 0 -0.42998 0 0 0.01003 0.07057 0.01338 0 1.78346 0.00932 0 1.6906 -0.06225 0.713 -7.64156
LYS_148 -4.38072 0.39431 4.4786 -0.49192 0.19128 0.29875 1.67472 -2.11399 -0.05369 -0.21836 -1.21467 0.12294 0 0 -0.85835 0 0 0.03151 -0.02049 0.14979 2.33945 0 -0.0314 0 -1.5107 -0.57867 0.55957 -1.23203
ASP_149 -8.00776 0.86304 10.7971 -0.31469 0.05115 1.05218 5.76482 -4.53234 -0.0574 -0.37759 -9.04932 0.69894 0 0 -3.03113 0 0 0.05936 -0.00017 0.02567 0 4.23172 -0.21956 0 -2.3716 -0.52964 0.46572 -4.48146
ILE_150 -10.2149 1.20693 5.11843 -0.49034 0.38297 0.09754 2.85857 -3.5735 -0 -0 -2.00557 -0.1681 0 0 0 0 0 0.01967 -0.01742 0.00874 0.71389 0 -0.48918 0 0.73287 -0.14859 0.6683 -5.29971
PHE_151 -10.8939 0.87233 4.96294 -0.57027 0.06349 0.27708 2.54287 -3.54559 -0 -0 -1.22201 0.05683 0 0 0 0 0 0.0079 -0.06222 0.08993 0 2.94837 0.12515 0 1.0402 -0.27397 0.57589 -3.00501
HIS_152 -9.40716 1.026 9.57763 -0.50208 0.0472 0.3509 4.39227 -4.54588 -0.03885 -0.21556 -3.25749 -1.01017 0 0 -1.11184 0 0 0.00964 -0.02199 0.07727 0 1.77392 0.12757 0 -0.45461 -0.37215 0.38157 -3.1738
LYS_153 -3.97769 0.19523 3.88938 -0.45136 0.08885 0.27278 1.06449 -1.81703 -0.0421 -0.19789 0.34118 -0.1834 0 0 0 0 0 0.00899 -0.08201 0.0585 1.67594 0 -0.05593 0 -1.5107 0.03648 0.2549 -0.4314
ASN_154 -2.98721 0.26554 3.17744 -0.18738 0.0361 0.30208 1.24886 -1.49862 -0.00969 -0.13931 -1.015 -0.44499 0 0 -1.11184 0 0 0.02442 -0.05438 0.00973 0 2.0674 -0.59106 0 -0.93687 -0.2879 0.16966 -1.96304
ASN_155 -8.17862 0.80668 7.46254 -0.3864 0.04737 0.78161 3.56875 -3.96126 -0.02769 -0.21286 -2.79845 -0.51184 0 0 -1.84981 0 0 0.00741 -0.02937 0.05724 0 2.30347 -0.67714 0 -0.93687 -0.43045 0.42215 -4.54357
GLN_156 -4.63433 0.2552 5.35393 -0.62719 0.08039 0.63725 1.95444 -2.4521 -0.02246 -0.08539 -2.09667 -0.46669 0 0 -0.85835 0 0 0.01673 0.10635 0.16846 0 2.34294 -0.18836 0 -0.18838 -0.30189 0.47706 -0.52905
LEU_157 -1.59124 0.25277 1.80981 -0.50059 0.20472 0.13663 0.47857 -0.90634 -0 -0 0.01253 0.06862 0 0 0 0 0 0.01425 -0.03061 0.01886 0.1188 0 -0.17646 0 0.18072 -0.55219 0.27456 -0.18658
ALA_158 -4.0756 0.61518 1.50168 -0.0263 0.00026 0 1.08285 -1.70308 -0.03824 -0.16326 -0.7041 -0.2408 0 0 0 0 0 0.0242 -0.06599 0 0 0 -0.02503 0 1.8394 -0.76137 0.31164 -2.42856
LEU_159 -3.81423 0.58529 2.69356 -0.5498 0.11808 0.12243 1.25287 -1.58488 -0.0039 -0.05231 -1.61555 0.31064 0 0 0 0 0 0.0409 0.06063 0.06468 0.64782 0 -0.28578 0 0.18072 -0.60665 0.40859 -2.02689
THR_160 -3.68465 0.28532 1.63827 -0.16962 0.07614 0.06166 0.80931 -1.17587 -2e-05 -6e-05 -0.08617 -0.3682 0 0 0 0 0 0.01973 0.00233 0.00569 0.16751 0 -0.10867 2.31998 -1.0874 -0.07713 0.30597 -1.06588
LEU_161 -4.46044 0.34571 3.23106 -0.60819 0.17005 0.19058 2.05685 -1.78808 -0.01742 -0.07046 -2.30727 0.11481 0 0 0 0 0 0.01227 -0.04742 0.12064 0.77677 0 0.02105 0 0.18072 0.5033 0.2232 -1.35226
ILE_162 -6.32868 0.70145 1.04099 -0.46934 0.3552 0.10066 0.53192 -1.46621 -0.01354 -0.16072 0.23535 -0.08722 0 0 0 0 0 0.01339 -0.0041 0.01224 0.28 0 -0.65811 0 0.73287 0.28785 0.57906 -4.31694
ASP_163 -4.51862 0.37871 5.84372 -0.20659 0.05872 0.65967 3.77359 -2.60463 -0.01742 -0.07046 -6.10167 -1.33358 0 0 -2.35119 0 0 0.03446 -0.08735 0.03564 0 2.10207 -0.68371 0 -2.3716 -0.32842 0.62731 -7.16134
THR_164 -3.53533 0.38023 2.99587 -0.12807 0.12615 0.07809 1.18806 -1.61849 -0.0342 -0.40803 -0.97078 -1.18746 0 0 0 0 0 0.04222 -0.04553 0.013 0.01621 0 -0.37283 2.24243 -1.0874 -0.36993 0.37765 -2.29815
ASN_165 -1.64329 0.05173 2.58287 -0.36107 0.07929 0.71021 1.08241 -1.1216 -0.01918 -0.20682 -1.37917 -0.77349 0 0 -0.6305 0 0 0.00715 0.00025 0.00287 0 1.81938 -0.53617 0 -0.93687 -0.18344 0.29664 -1.15878
ARG_166 -7.66863 0.49838 8.16011 -0.96921 0.2048 0.74815 3.40808 -3.55314 -0.06479 -0.47307 -4.26234 0.48929 0 0 -0.7074 -0.73571 0 0.02822 0.00743 0.07812 4.28071 0 -0.13108 0 -1.2888 -0.13382 0.29709 -1.78759
SER_167 -2.04954 0.06883 2.55496 -0.02803 0 0.04646 1.33397 -1.12716 -0 -0 -0.66087 -1.12162 0 0 0 0 0 0.12267 -0.01951 0.0052 0.42489 0 -0.10591 0.60002 -0.77834 -0.23272 0.30605 -0.66065
ARG_168 -6.95516 0.70666 5.40037 -0.60814 0.14392 0.3414 1.74292 -2.24159 -0.02014 -0.15148 -1.30317 0.62352 0 0 -0.48566 0 0 0.28814 0.65714 0.31891 2.03315 0 -0.09928 0 -1.2888 -0.2474 0.9299 -0.21479
ALA_169 -1.85152 0.38081 1.77534 -0.02611 0.00118 0 0.42311 -0.8378 -0.00898 -0.03925 -0.74344 -0.37157 0 0 -0.48566 0 0 0.50432 -0.01181 0 0 0 0.45593 0 1.8394 -0.00669 1.0515 2.04874
CYS:disulfide_170 -4.62256 0.42844 2.23888 -0.03876 0 0.01571 0.29003 -1.10727 -0 -0 0.09786 -0.18771 0 0 0 0 -0.64558 0.04627 0.02638 0.00252 0.20503 0 -0.08536 0 3.6196 0.19453 0.75965 1.23764
HIS_D_171 -3.45885 0.47823 3.70781 -0.4597 0.01577 0.32422 1.79571 -1.58452 -0.00124 -0.00472 -2.31258 -0.20251 0 0 -1.49258 0 0 0.05923 0.12543 0.06798 0 1.61143 -0.08356 0 -0.45461 -0.21419 0.96807 -1.11517
PRO_172 -2.95953 0.43942 2.64353 -0.115 0.00014 0.08581 1.16191 -1.15664 -0.00055 -0.01049 -1.47494 0.27398 0 0 -0.92237 0 0 0.13546 -0.04271 0.03851 0.165 0 -1.18706 0 -2.4119 -0.55883 1.08176 -4.81449
CYS:disulfide_173 -4.38062 0.22943 1.98016 -0.04211 0 0.01547 0.45423 -1.0981 -0 -0 -0.28989 -0.23323 0 0 0 0 -0.40824 0.10941 -0.07938 0.15293 0.46174 0 0.25218 0 3.6196 -0.53732 0.47149 0.67774
SER_174 -4.31895 0.79702 4.7573 -0.0329 0.00021 0.05777 2.40003 -2.04846 -0.00225 -0.02884 -1.40326 -0.89375 0 0 -0.741 0 0 0.01699 -0.09611 0.12493 0.65772 0 0.04495 0.60035 -0.77834 -0.26457 0.8307 -0.32048
PRO_175 -2.03508 0.49935 1.57764 -0.09231 0.0008 0.05788 0.66949 -0.6603 -0 -0 0.85736 0.67168 0 0 0 0 0 0.01015 -0.15249 0.0042 0.5976 0 -0.55483 0 -2.4119 -0.13835 0.82553 -0.27359
MET_176 -3.38132 0.37291 2.49987 -0.34042 0.10759 0.06544 0.82643 -1.06259 -0 -0 -0.43524 -0.25168 0 0 -0.741 0 0 0.03246 -0.04992 0.00681 1.11326 0 0.09474 0 0.60916 -0.3419 0.24104 -0.63435
CYS:disulfide_177 -5.50997 0.55294 4.29602 -0.04694 0.00351 0.01967 2.05029 -2.12901 -0.01488 -0.13091 -1.72679 -0.31937 0 0 0 0 -0.54854 0.04787 -0.0738 0.00121 0.86489 0 0.01593 0 3.6196 -0.07924 0.19775 1.09024
LYS_178 -1.68462 0.24409 2.42726 -0.34595 0.03792 0.14785 0.8977 -1.09339 -0.02212 -0.16357 -0.32989 0.17517 0 0 0 0 0 0.02268 0.02888 0.00468 1.70075 0 0.0036 0 -1.5107 -0.15165 0.19341 0.58212
GLY_179 -1.9717 0.26495 2.14588 -5e-05 0 0 0.48396 -1.0397 -0 -0 0.26237 -0.42006 0 0 0 0 0 0.03529 -0.12778 0 0 0 -1.38346 0 0.83697 -0.77077 0.20022 -1.48388
SER_180 -3.00109 0.35038 3.06624 -0.02954 0.02254 0.02987 1.24248 -1.44437 -0.01489 -0.13093 -0.67181 -0.02515 0 0 0 0 0 0.04574 -0.09297 0.00161 0.05434 0 0.20047 0.60269 -0.77834 -0.3606 0.17339 -0.75992
ARG_181 -7.64752 0.51904 5.64618 -0.61554 0.11426 0.40141 2.05109 -2.69884 -0.04426 -0.32704 -2.1813 0.04145 0 0 0 0 0 0.11596 -0.0699 0.19897 2.63666 0 0.1943 0 -1.2888 0.24555 0.47708 -2.23125
CYS:disulfide_182 -7.41312 0.6578 4.31576 -0.06589 0.00018 0.06052 2.41922 -2.43285 -1e-05 -1e-05 -0.28994 -0.35595 0 0 -0.79918 0 -0.40824 0.10086 0.00267 0.13686 0.40365 0 0.01315 0 3.6196 0.10813 0.69745 0.77068
TRP_183 -13.7569 1.18385 4.51976 -0.88299 0.02458 0.37254 3.1535 -3.6247 -0.01509 -0.11885 -2.82769 -0.31931 0 0 0 0 0 0.03027 0.11753 0.00477 0 1.82801 -0.03771 0 1.6906 -0.21102 0.51201 -8.35687
GLY_184 -4.92019 0.85084 4.16068 -0.00226 0 0 1.52315 -2.21283 -0.00225 -0.02884 -1.4281 -0.39949 0 0 0 0 0 0.01152 -0.06799 0 0 0 -1.28634 0 0.83697 0.04067 0.39546 -2.52902
GLU_185 -3.2855 0.15116 4.12945 -0.34718 0.06241 0.47833 1.82378 -1.72134 -0.00055 -0.01049 -1.96403 -0.47289 0 0 -0.5256 0 0 0.04402 0.01556 0.02505 0 3.93945 -0.14763 0 -2.7348 -0.0397 0.49553 -0.08496
SER_186 -4.458 0.52186 5.99044 -0.02661 0 0.04579 2.99838 -2.56684 -0.01995 -0.17562 -2.40592 -1.06902 0 0 -1.83499 0 0 0.00389 0.03233 0.02564 2.08789 0 -0.14008 0.60789 -0.77834 -0.40741 0.57384 -0.99483
SER_187 -3.81933 0.49415 2.96079 -0.028 0 0.04511 1.3343 -1.38454 -0.00611 -0.05855 0.13562 -1.07803 0 0 0 0 0 0.01317 -0.07045 0.00671 0.16732 0 -0.19284 0.62534 -0.77834 -0.50226 0.29599 -1.83993
GLU_188 -4.09864 0.6254 5.21042 -0.2213 0.02688 0.32684 1.97279 -2.19397 -0 -0 -1.20852 -0.58436 0 0 -0.94356 -0.55868 0 0.00628 -0.06326 0.00613 0 2.98372 -0.10343 0 -2.7348 -0.63613 0.27508 -1.9131
ASP_189 -8.23005 0.76268 10.8469 -0.11184 0.02825 0.34465 4.67299 -4.605 -0.01641 -0.11774 -7.80272 -0.3759 0 0 -0.89143 -0.84134 0 0.00375 -0.03418 0.0106 0 2.5422 -0.31464 0 -2.3716 -0.62691 0.4704 -6.65733
CYS:disulfide_190 -4.72689 0.7156 3.56563 -0.04314 7e-05 0.016 1.51859 -1.89947 -0.00804 -0.09931 -0.6563 -0.23762 0 0 0 0 -0.54854 0.01801 -0.05474 0.13489 0.37773 0 0.18125 0 3.6196 -0.67948 0.42868 1.62252
GLN_191 -7.96742 0.38877 5.32657 -0.34593 0.07242 0.18475 2.12529 -2.79049 -0.04508 -0.32722 -2.43555 -0.0455 0 0 -1.26628 0 0 0.03092 0.04693 0.0679 0 2.79284 0.05164 0 -0.18838 -0.48068 0.23304 -4.57146
SER_192 -2.04007 0.12518 1.86674 -0.03069 0.00023 0.05271 0.38652 -0.98408 -0.02118 -0.15428 0.08362 -0.8748 0 0 0 0 0 0.0296 -0.06253 0.00016 0.60211 0 0.46901 0.61497 -0.77834 -0.04555 0.28029 -0.48037
LEU_193 -6.04164 0.6671 1.93642 -0.48346 0.22912 0.10243 0.35877 -1.65371 -0.00071 -0.00191 -0.50999 0.12743 0 0 0 0 0 0.0176 0.06274 0.09937 0.89458 0 -0.36356 0 0.18072 0.03388 0.25435 -4.09044
THR_194 -5.34511 0.20876 5.10901 -0.1173 0.0649 0.06999 2.95383 -2.53568 -0.01266 -0.08121 -2.12253 -1.0657 0 0 -1.09969 0 0 0.02101 -0.07082 0.00631 0.07839 0 -0.7057 2.27898 -1.0874 -0.14128 0.59646 -2.99744
ARG_195 -10.3245 1.5697 12.3007 -0.77431 0.25832 0.52416 5.40931 -5.36511 -0.06373 -0.42375 -5.19277 0.13823 0 0 -1.90016 -0.07405 0 0.14357 0.05194 0.28833 2.15474 0 -0.13881 0 -1.2888 0.26571 1.54052 -0.90075
THR_196 -3.5684 0.15339 2.75744 -0.13477 0.06053 0.08156 1.51383 -1.51725 -0.00729 -0.08603 -1.18391 -1.03104 0 0 -0.57062 0 0 0.12319 -0.07366 0.03841 0.01479 0 -0.08601 2.27513 -1.0874 0.25392 1.21092 -0.86327
VAL_197 -5.01338 0.54335 1.98803 -0.30981 0.20149 0.06337 0.8186 -1.76142 -0.02685 -0.16249 -0.57306 -0.0776 0 0 0 0 0 0.03863 -0.00531 0.0005 0.22323 0 -0.00982 0 1.9342 -0.07239 0.27756 -1.92317
CYS:disulfide_198 -5.46872 0.43358 3.13209 -0.04406 0.00032 0.01751 1.21451 -1.83243 -0.02094 -0.16496 0.23142 -0.23988 0 0 0 0 -0.60036 0.03546 -0.034 0.24183 0.33506 0 0.16027 0 3.6196 -0.09877 0.2119 1.12942
ALA_199 -1.99176 0.37949 1.32666 -0.02365 6e-05 0 0.61618 -0.8936 -0.0278 -0.16305 0.16407 -0.36986 0 0 0 0 0 0.02938 -0.03013 0 0 0 0.15579 0 1.8394 -0.01848 0.14514 1.13782
GLY_200 -2.47196 0.20647 2.28706 -0.0004 0 0 0.94955 -1.1763 -0.00887 -0.04445 -0.34688 -0.21334 0 0 0 0 0 0.03912 -0.07195 0 0 0 -0.02195 0 0.83697 0.11161 0.22115 0.29583
GLY_201 -0.61854 0.03818 0.91339 -9e-05 0 0 0.04134 -0.42096 -0 -0 -0.07305 -0.40576 0 0 0 0 0 0.03486 0.01281 0 0 0 0.12876 0 0.83697 0.82062 0.1688 1.47733
CYS:disulfide_202 -4.21154 0.46039 2.5796 -0.06948 0.00043 0.06179 0.89286 -1.40278 -0.00887 -0.04445 0.06251 -0.30132 0 0 0 0 -0.51047 0.02002 0.04119 0.01972 1.3637 0 -0.10807 0 3.6196 0.85528 0.17222 3.49233
ALA_203 -3.09938 0.68093 1.88818 -0.02463 2e-05 0 0.57066 -1.129 -0 -0 0.07997 -0.36789 0 0 0 0 0 0.08869 -0.02646 0 0 0 -0.18236 0 1.8394 -0.21629 0.33807 0.43991
ARG_204 -10.8424 1.55903 8.53083 -1.25723 0.32117 1.27119 3.02174 -4.17254 -0.03905 -0.24733 -2.90767 0.02262 0 0 0 -0.73714 0 0.08407 0.24807 0.0795 2.33156 0 -0.07298 0 -1.2888 -0.25903 0.7519 -3.6025
CYS:disulfide_205 -7.15163 0.79996 3.90586 -0.06905 0.00041 0.06174 2.23046 -2.19043 -0 -0 -0.78291 -0.32287 0 0 0 0 -0.60036 0.01268 0.06374 0.09164 0.24464 0 -0.4064 0 3.6196 -0.09991 0.76562 0.17278
LYS_206 -4.79777 0.36898 4.58246 -0.47202 0.18029 0.22487 1.91634 -1.83967 -0 -0 -2.68112 -0.10854 0 0 -0.49543 0 0 0.02336 0.03622 0.01945 2.662 0 -0.1152 0 -1.5107 -0.393 0.54163 -1.85785
GLY_207 -3.44193 0.51852 3.66768 -0.00143 0 0 1.36289 -1.78805 -0.02781 -0.16307 0.22836 -0.34963 0 0 0 0 0 0.02682 0.15265 0 0 0 -1.5261 0 0.83697 0.0719 0.78756 0.35533
PRO_208 -2.78973 0.75462 1.54461 -0.09125 0.00434 0.05746 0.86506 -0.83166 -0 -0 -0.55177 0.60896 0 0 0 0 0 0.22974 -0.11914 0.01734 0.5371 0 -0.4282 0 -2.4119 0.16315 1.68816 -0.7531
LEU_209 -4.54954 0.72281 4.9918 -0.47328 0.25832 0.09041 2.46554 -2.21678 -0 -0 -2.27539 0.19639 0 0 -0.93183 0 0 0.25441 0.03779 0.0095 0.4446 0 -0.37145 0 0.18072 -0.33679 2.02721 0.52444
PRO_210 -3.59632 0.56472 2.04798 -0.06644 0 0.04147 1.09995 -1.05514 -0.02038 -0.16378 -0.45556 0.60048 0 0 0 0 0 0.02344 -0.19302 0.01126 0.21783 0 -0.55698 0 -2.4119 -0.07156 1.07779 -2.90617
THR_211 -2.28243 0.23799 2.57405 -0.12877 0.08166 0.06565 0.68581 -1.18125 -0 -0 -0.03757 -0.89727 0 0 0 0 0 0.02139 -0.0126 0.00074 0.04743 0 0.0016 2.26285 -1.0874 0.03312 0.36779 0.75278
ASP_212 -6.58224 0.59897 7.98403 -0.10916 0.00821 0.33578 3.65285 -3.39067 -0 -0 -5.28825 -0.34077 0 0 -0.93183 0 0 0.02919 -0.04374 0.01201 0 2.34251 -0.18935 0 -2.3716 -0.22565 0.33711 -4.17257
CYS:disulfide_213 -4.99204 0.3992 3.35357 -0.03895 0 0.01358 1.56173 -1.79346 -0.02038 -0.16378 -1.16209 -0.21049 0 0 0 0 -0.51047 0.05724 -0.00911 0.32248 0.36508 0 0.18617 0 3.6196 -0.50855 0.48645 0.95579
CYS:disulfide_214 -5.55449 1.04471 3.1452 -0.04838 0 0.03198 1.34515 -1.50465 -0.00828 -0.04203 -1.21107 -0.32655 0 0 0 0 -0.05361 0.15288 -0.00233 0.54259 1.9588 0 -0.04973 0 3.6196 -0.42051 0.51582 3.13509
HIS_215 -7.4116 1.04973 7.63908 -0.51602 0.04218 0.37437 2.65522 -3.38948 -0.01171 -0.05786 -2.6691 -0.94135 0 0 -1.21019 0 0 0.09002 0.07712 0.00175 0 1.64926 0.12587 0 -0.45461 -0.07582 0.43261 -2.60054
GLU_216 -3.91134 0.41577 4.59026 -0.50598 0.19293 1.44557 1.07413 -2.05085 -0.00433 -0.01904 0.14445 -2.89438 0 0 0 0 0 0.06237 -0.05822 0.03753 0 3.5431 -0.27356 0 -2.7348 -0.27295 0.68796 -0.53137
GLN_217 -8.28731 0.36076 6.79144 -0.73029 0.19123 0.78401 2.75906 -3.26863 -0.0455 -0.27363 -3.51941 -0.61608 0 0 -1.21019 -0.96338 0 0.05492 -0.07469 0.1126 0 2.29406 -0.20018 0 -0.18838 -0.61333 0.76771 -5.87522
CYS:disulfide_218 -8.22874 1.55007 5.4346 -0.07029 0.016 0.05017 2.09322 -2.74353 -0.01171 -0.05786 -1.62726 -0.3613 0 0 0 0 -0.05361 0.11336 -0.02273 0.04561 0.61894 0 0.17529 0 3.6196 -0.5197 1.25193 1.27205
ALA_219 -7.06308 1.35162 3.81763 -0.02132 0 0 3.1012 -3.17816 -0 -0 -1.63931 -0.31788 0 0 0 0 0 0.18317 0.02136 0 0 0 0.14136 0 1.8394 0.00265 1.29666 -0.46471
ALA_220 -5.13037 0.58054 2.44424 -0.02317 0.00124 0 1.6539 -1.91639 -0.00521 -0.03914 -2.30153 -0.51536 0 0 -1.18869 0 0 0.46692 0.07245 0 0 0 0.62587 0 1.8394 1.14228 0.88734 -1.4057
GLY_221 -4.19254 0.60156 3.67042 -0.00078 0 0 1.83119 -1.90656 -0.02498 -0.15427 -1.74912 -0.27394 0 0 0 0 0 0.14669 -0.07637 0 0 0 -1.54 0 0.83697 1.30622 0.56177 -0.96374
CYS_222 -7.20851 1.40873 3.14511 -0.07062 0.0009 0.06336 1.47629 -1.65344 -0 -0 -0.86641 -0.28683 0 0 0 0 0 0.17874 0.03388 0.01128 0.24455 0 -0.41059 0 3.6196 0.25124 0.47362 0.4109
THR_223 -3.42909 0.1216 3.20848 -0.12592 0.10158 0.0711 1.87711 -1.53544 -0 -0 -2.17874 -1.05661 0 0 -0.49543 0 0 0.0796 -0.04993 0.07568 0.05111 0 -0.47853 2.24328 -1.0874 -0.32506 0.56824 -2.36439
GLY_224 -3.80829 0.67589 4.08247 -0.00185 0 0 1.74627 -1.87443 -0 -0 -0.58714 -0.3716 0 0 0 0 0 0.01745 -0.04269 0 0 0 -1.11645 0 0.83697 -0.02751 0.58152 0.11063
PRO_225 -2.15369 0.19801 1.69602 -0.08854 0.00161 0.05528 0.58035 -0.68007 -0 -0 -0.24269 0.65291 0 0 0 0 0 0.00939 -0.05183 0.00601 0.46033 0 -0.23855 0 -2.4119 0.0054 1.07338 -1.12857
LYS_226 -4.67044 0.34937 5.17016 -0.29281 0.03474 0.12824 2.42117 -2.2131 -0 -0 -2.01677 0.07525 0 0 -0.92893 0 0 0.026 -0.01394 0.00237 1.84904 0 -0.04611 0 -1.5107 -0.2362 0.82717 -1.04549
HIS_227 -5.99377 0.69035 4.51006 -0.71766 0.03633 0.85491 1.7801 -2.27436 -3e-05 -0.00014 -1.14575 -3.07627 0 0 0 0 0 0.23209 0.0682 0.75478 0 1.8723 -0.05089 0 -0.45461 -0.19162 0.54136 -2.56461
SER_228 -3.3692 0.35119 3.37248 -0.03115 0.00109 0.05384 1.00701 -1.58667 -0 -0 0.65615 -0.98509 0 0 0 0 0 0.01411 -0.05137 0.00492 0.48299 0 -0.20286 0.6012 -0.77834 -0.3968 0.49989 -0.3566
ASP_229 -6.06636 0.28326 7.74671 -0.11318 0.03734 0.35039 3.78398 -3.28371 -0 -0 -4.85925 -0.31254 0 0 -0.92893 0 0 0.04385 0.14207 0.01659 0 2.4233 -0.26041 0 -2.3716 -0.54658 0.47916 -3.43592
CYS_230 -6.76544 0.70945 3.20756 -0.04867 0 0.01676 1.09107 -1.69466 -0.0006 -0.01267 -0.77897 -0.14071 0 0 0 0 0 0.06592 0.01783 0.00323 0.23435 0 0.25266 0 3.6196 -0.56579 0.63567 -0.15342
LEU_231 -6.15032 0.35171 3.69556 -0.49141 0.21679 0.1254 1.79846 -2.20941 -0 -0 -1.9901 0.20444 0 0 -0.83055 0 0 0.0266 -0.00501 0.03041 0.34378 0 -0.29868 0 0.18072 -0.41377 0.49537 -4.91999
ALA_232 -4.89896 0.42205 2.54032 -0.02117 0 0 1.83792 -2.13528 -0.02769 -0.16403 -1.30749 -0.43086 0 0 0 0 0 0.01848 0.004 0 0 0 -0.53832 0 1.8394 -0.16905 0.35867 -2.67201
CYS:disulfide_233 -5.76818 0.5873 3.03392 -0.04001 0 0.01661 0.86611 -1.90894 -1e-05 -0.00013 -0.74259 -0.22538 0 0 -0.45292 0 -0.63502 0.03731 -0.01245 0.07282 0.24335 0 0.11919 0 3.6196 0.02151 0.18831 -0.97959
LEU_234 -7.71151 0.93301 4.10257 -0.5663 0.39096 0.15344 1.92829 -2.83782 -0.00272 -0.00976 -1.70056 0.25085 0 0 -0.39249 0 0 0.09023 -0.04667 0.13852 0.37309 0 -0.28003 0 0.18072 -0.05889 0.5843 -4.48077
HIS_D_235 -6.24637 0.43739 4.52174 -0.39187 0.01782 0.49062 1.74197 -2.50307 -0.0455 -0.27363 -0.8841 -0.11555 0 0 0 -0.96338 0 0.03626 0.10265 0.08945 0 3.15621 -0.16501 0 -0.45461 1.1397 0.83278 0.5235
PHE_236 -9.39342 0.88169 4.11904 -0.66996 0.07957 0.37108 2.8103 -2.95904 -2e-05 -6e-05 -2.8617 0.19254 0 0 0 0 0 0.049 0.03015 0.0001 0 1.95642 -0.1348 0 1.0402 1.18401 0.60043 -2.70448
ASN_237 -5.82 0.23425 5.14946 -0.32731 0.23051 0.62788 2.77693 -2.63886 -0.01297 -0.06607 -3.30787 -0.60871 0 0 -0.83739 0 0 0.02191 0.02784 8e-05 0 1.97439 -0.4012 0 -0.93687 -0.13007 0.44782 -3.59626
HIS_D_238 -7.75099 0.46883 8.24032 -0.66638 0.14183 0.64807 3.43114 -3.56656 -2e-05 -6e-05 -4.04845 -0.39569 0 0 0 -1.14832 0 0.01489 0.02376 0.01247 0 2.42259 -0.24455 0 -0.45461 0.38822 0.27127 -2.21225
SER_239 -1.86254 0.13884 2.28263 -0.0298 0.02289 0.02984 0.71509 -1.07132 -0.01617 -0.1248 -0.06653 -0.08192 0 0 0 0 0 0.00119 -0.05789 0.00363 0.07168 0 0.09375 0.60403 -0.77834 0.57424 0.20037 0.64889
GLY_240 -2.34994 0.17706 2.70203 -6e-05 0 0 0.88905 -1.37094 -0.00381 -0.02174 -0.57615 -0.37836 0 0 -0.83739 0 0 0.02762 -0.16437 0 0 0 -1.507 0 0.83697 -0.33573 0.20436 -2.70841
ILE_241 -6.10293 0.4616 4.97682 -0.48003 0.40027 0.09916 2.48778 -2.57778 -0 -0 -2.34283 0.11875 0 0 0 0 0 0.04783 -0.05234 0.03003 0.45077 0 -0.73107 0 0.73287 -0.7432 0.32006 -2.90424
CYS:disulfide_242 -6.39595 0.72813 3.55255 -0.04418 3e-05 0.01683 1.28319 -1.84997 -0.00318 -0.00893 -1.1485 -0.26322 0 0 0 0 -0.63502 0.05758 -0.01743 0.0451 0.55428 0 0.15555 0 3.6196 -0.41793 0.39367 -0.3778
GLU_243 -6.34155 0.32979 7.59672 -0.1965 0.03695 0.3163 3.28741 -3.15585 -0 -0 -3.39672 -0.55431 0 0 0 -0.73029 0 0.01794 0.01246 0.07514 0 3.09221 -0.01978 0 -2.7348 -0.15203 0.32709 -2.18984
LEU_244 -4.04347 0.1303 2.58191 -0.69852 0.23725 0.29422 0.63549 -1.41962 -0 -0 -0.09772 0.06757 0 0 0 0 0 0.01119 -0.04118 0.00945 1.13182 0 -0.29394 0 0.18072 -0.16852 0.25593 -1.2271
HIS_D_245 -3.96087 0.33954 3.38158 -0.46233 0.01673 0.30767 1.23234 -1.67687 -0 -0 -1.11719 -0.47419 0 0 -0.94536 0 0 0.01545 -0.00925 0.15014 0 1.88496 -0.45683 0 -0.45461 -0.13406 0.28847 -2.07469
CYS:disulfide_246 -5.68098 0.65666 3.64464 -0.04104 0 0.01494 1.34781 -1.80238 -0 -0 -1.24029 -0.18619 0 0 -0.94536 0 -0.73515 0.00644 -0.0365 5e-05 0.26445 0 0.35224 0 3.6196 0.11994 0.80776 0.16664
PRO_247 -5.178 0.57209 4.21716 -0.11493 0.00628 0.08565 1.86432 -1.61821 -0 -0 -1.27704 0.24793 0 0 0 0 0 0.00222 -0.1124 0.04949 0.10953 0 -0.91417 0 -2.4119 -0.19435 0.83677 -3.82957
ALA_248 -3.11466 0.35939 3.08255 -0.02425 0 0 2.03834 -1.75286 -0 -0 -1.11734 -0.17889 0 0 -0.69921 0 0 0.00279 -0.02218 0 0 0 -0.17662 0 1.8394 -0.66048 0.31319 -0.11083
LEU_249 -5.92161 0.45272 1.92366 -0.48777 0.17939 0.12098 1.31775 -1.9627 -0.01475 -0.07888 -1.41784 0.20712 0 0 0 0 0 0.01172 -0.03063 0.18991 0.27841 0 -0.29796 0 0.18072 -0.56696 0.33899 -5.57772
VAL_250 -5.51594 0.72636 2.51203 -0.31403 0.2259 0.06775 1.0783 -1.901 -0 -0 -0.32114 -0.4021 0 0 0 0 0 0.01161 -0.0112 0.00383 0.12401 0 -0.44264 0 1.9342 -0.43007 0.31611 -2.338
THR_251 -4.96475 0.41244 4.25795 -0.10946 0.11054 0.07406 2.63641 -2.20812 -0.01831 -0.06555 -2.42177 -0.94799 0 0 0 0 0 0.01134 0.19038 0.15658 0.11604 0 -0.66779 2.26087 -1.0874 -0.3682 0.28574 -2.34697
TYR_252 -5.66187 0.43975 2.45774 -0.82348 0.0422 0.14301 0.88679 -1.95164 -0.0007 -0.01663 -0.12517 -0.39199 0 0 0 0 0 0.01983 0.05458 0.00224 0 2.56615 -0.03075 0.00846 1.2797 -0.21646 0.60439 -0.71383
ASN_253 -7.53257 0.87228 7.55533 -0.2874 0.08161 0.48748 4.69627 -3.785 -0.02599 -0.17038 -2.40306 -0.7573 0 0 -1.22135 -0.69995 0 0.14173 -0.08627 0.00349 0 1.87414 -0.4576 0 -0.93687 -0.15696 0.70269 -2.10569
THR_254 -2.77066 0.18333 2.33052 -0.12849 0.07332 0.06632 0.3141 -1.32907 -0.0007 -0.01663 -0.03477 -0.9381 0 0 0 0 0 0.03429 -0.04955 0.00934 0.08883 0 -0.21223 2.27218 -1.0874 -0.35033 0.43751 -1.1082
ASP_255 -2.01361 0.10138 2.79155 -0.10466 0.00131 0.31549 0.90233 -1.23408 -0 -0 -0.4705 -0.36228 0 0 -0.66214 0 0 0.12726 0.29212 0.00835 0 1.98529 -0.23799 0 -2.3716 -0.32492 0.26246 -0.99426
THR_256 -4.66087 0.69583 5.08414 -0.17421 0.0711 0.06598 2.36138 -2.42186 -0.00768 -0.10483 -0.08805 -0.44274 0 0 -0.55921 0 0 0.41388 0.1224 0.01939 0.17972 0 -0.14035 2.34349 -1.0874 0.00725 0.71233 2.38968
PHE_257 -2.35359 0.23275 1.08616 -0.62169 0.08885 0.33947 0.38666 -0.76207 -0 -0 -0.35862 -0.00683 0 0 0 0 0 0.36699 -0.03731 0.01049 0 2.25545 0.13413 0 1.0402 0.52586 0.71542 3.04233
GLU_258 -5.22246 0.479 5.71185 -0.35816 0.10235 0.4813 3.06594 -2.50285 -0 -0 -3.75835 -0.48845 0 0 0 -0.69995 0 0.05408 0.00989 0.05781 0 3.39175 -0.01984 0 -2.7348 0.48101 0.42992 -1.51993
SER_259 -2.53243 0.20699 1.41764 -0.03142 0 0.07165 0.40477 -0.75683 -0 -0 -0.34027 -0.42109 0 0 0 0 0 0.00976 -0.00378 0.00672 0.51876 0 -0.13117 0.60013 -0.77834 -0.01483 0.36859 -1.40516
MET_260 -5.99597 0.89142 4.75694 -0.70531 0.29192 0.36495 2.63939 -2.46632 -0 -0 -2.09045 -0.30807 0 0 0 0 0 0.05778 -0.00311 0.7837 2.13245 0 -0.14097 0 0.60916 0.22615 1.01313 2.05679
PRO_261 -2.73991 0.4234 1.26325 -0.12151 0.00542 0.08901 0.49345 -0.661 -0 -0 -0.68786 0.22809 0 0 0 0 0 0.01353 -0.10087 0.01967 0.11602 0 -0.93456 0 -2.4119 -0.07531 1.11041 -3.97066
ASN_262 -7.4796 1.04229 6.7118 -0.27659 0.08777 0.46874 2.97338 -3.4826 -0.01475 -0.07888 -2.67302 -0.78634 0 0 -1.36882 0 0 0.00364 -0.05693 0.00834 0 2.00439 -0.33224 0 -0.93687 -0.58861 1.0882 -3.6867
PRO_263 -2.48176 0.48418 1.88994 -0.06726 0 0.04257 0.85422 -0.76718 -0.00715 -0.07986 0.42077 0.60974 0 0 0 0 0 0.03778 -0.0456 0.04096 0.17055 0 -0.66597 0 -2.4119 -0.04837 1.0774 -0.94694
GLU_264 -4.36834 0.4327 5.29739 -0.37731 0.06578 0.74918 2.23872 -2.30924 -0 -0 -1.93509 -0.63251 0 0 -0.66961 -0.97207 0 0.02866 0.17972 0.00179 0 3.09247 0.22812 0 -2.7348 1.38006 0.37541 0.07103
GLY_265 -3.93045 0.29983 3.25668 -0.0003 0 0 0.95893 -1.77065 -0 -0 -2.47245 -0.21882 0 0 -0.42811 0 0 0.01316 -0.04926 0 0 0 0.39032 0 0.83697 1.22308 0.31467 -1.5764
ARG_266 -9.08723 0.41554 8.8074 -0.89718 0.22208 0.63347 3.82972 -3.72856 -0.01174 -0.1594 -4.24749 0.08487 0 0 -0.42811 -1.39011 0 0.01437 0.05779 0.05481 2.00932 0 -0.17544 0 -1.2888 -0.03457 0.50898 -4.81028
TYR_267 -9.57474 1.09376 3.88982 -0.61537 0.0684 0.28638 2.83598 -3.00604 -0 -0 -3.57274 -0.11654 0 0 0 0 0 0.00424 0.05159 0.0371 0 2.00305 -0.33963 0.01252 1.2797 -0.18382 0.59677 -5.24958
THR_268 -5.32474 0.3462 3.9532 -0.18308 0.11135 0.06921 2.47605 -2.15456 -0.00459 -0.07954 -2.65093 -0.17238 0 0 0 0 0 0.01884 -0.07639 0.05212 0.08348 0 0.13129 2.27777 -1.0874 -0.03114 0.33598 -1.90924
PHE_269 -6.91932 0.67307 3.26644 -0.93634 0.11474 0.22821 2.22982 -2.10405 -0 -0 -2.04328 -0.69266 0 0 0 0 0 0.03568 -0.05319 0.14163 0 2.50912 -0.20546 0 1.0402 0.23115 0.51409 -1.97015
GLY_270 -1.98048 0.15658 1.66232 -0.00018 0 0 0.61481 -0.99411 -0 -0 -0.20231 -0.31607 0 0 0 0 0 0.0635 -0.29387 0 0 0 -1.32469 0 0.83697 0.17783 0.47541 -1.12429
ALA_271 -3.53118 0.25939 2.48536 -0.02884 0.01125 0 1.53719 -1.66801 -0.01844 -0.13414 -1.78114 -0.46751 0 0 0 0 0 0.01614 -0.04558 0 0 0 0.3973 0 1.8394 0.30553 0.17183 -0.65148
SER_272 -5.01132 0.19524 4.74747 -0.02314 0 0.05494 2.93582 -2.46634 -0.02044 -0.14083 -2.53843 -0.34386 0 0 0 0 0 0.01332 0.03287 0.03296 0.15952 0 -0.43209 0.72023 -0.77834 0.21745 0.22542 -2.41957
CYS:disulfide_273 -6.11644 0.5688 3.17814 -0.04203 0.00058 0.01804 0.99837 -1.70137 -0.02914 -0.19073 -0.82877 -0.26535 0 0 0 0 -0.73515 0.00284 0.035 0.26493 0.3414 0 0.15492 0 3.6196 -0.00833 0.33526 -0.39942
VAL_274 -6.42419 0.46765 3.66962 -0.3005 0.14638 0.06119 2.13595 -2.47775 -0.002 -0.00669 -2.60155 -0.38474 0 0 0 0 0 0.00421 -0.02223 0.01938 0.16604 0 -0.42036 0 1.9342 -0.1607 0.35774 -3.83837
THR_275 -1.74411 0.03042 1.04793 -0.20415 0.18053 0.07752 0.26644 -0.65368 -0 -0 0.02081 -0.54015 0 0 0 0 0 0.00974 -0.02839 0.00275 0.15962 0 0.03067 2.30948 -1.0874 -0.24122 0.32205 -0.04114
ALA_276 -3.03057 0.23759 1.30087 -0.02237 0 0 0.29157 -1.05882 -0 -0 -0.09057 -0.47359 0 0 0 0 0 0.0386 0.01397 0 0 0 -0.55124 0 1.8394 -0.04539 0.30461 -1.24594
CYS:disulfide_277 -4.82202 0.66244 1.84607 -0.04221 0 0.01568 0.1616 -1.12744 -0 -0 0.05125 -0.21715 0 0 0 0 -0.74349 0.02357 -0.04408 0.05147 0.35805 0 0.20116 0 3.6196 -0.21071 0.71471 0.49849
PRO_278 -4.47354 0.72348 2.46301 -0.17853 0.0003 0.12463 1.22344 -1.01637 -0 -0 -0.85308 0.16618 0 0 0 0 0 0.01136 0.00187 0.01195 0.54133 0 -1.03566 0 -2.4119 -0.39262 0.65162 -4.44253
TYR_279 -5.17375 0.75609 3.48986 -0.92154 0.07971 0.15908 1.44554 -1.86384 -0.01228 -0.08721 -0.93142 -0.35442 0 0 0 -0.1334 0 0.00997 -0.07787 0.19009 0 2.04451 0.12557 0.05955 1.2797 -0.38252 0.73369 0.43511
ASN_280 -5.71096 0.40403 4.51598 -0.31115 0.0285 0.65132 1.89681 -2.37012 -0.00209 -0.01981 -1.58814 -0.70399 0 0 -0.65011 0 0 0.01043 0.33107 0.33879 0 2.17244 -0.23906 0 -0.93687 -0.10315 0.97413 -1.31191
TYR_281 -7.85909 0.78016 2.75746 -0.57316 0.08792 0.26019 1.5704 -2.06563 -0.00188 -0.00538 -0.98982 -0.20344 0 0 0 0 0 0.0164 0.01427 0.2196 0 2.13991 -0.35691 0.00021 1.2797 -0.08846 0.58675 -2.43078
LEU_282 -10.0508 1.28815 3.98671 -0.48881 0.16628 0.10602 2.52699 -3.08074 -0 -1e-05 -2.7689 0.10811 0 0 0 0 0 0.01225 -0.01394 1.6542 0.97452 0 -0.3448 0 0.18072 -0.22976 0.66263 -5.31117
SER_283 -4.67582 0.22509 4.30367 -0.03307 3e-05 0.05975 2.34179 -2.09435 -0.00519 -0.02408 -2.93943 -0.81061 0 0 0 0 0 0.00573 -0.07325 0.05864 0.52439 0 0.43924 0.6298 -0.77834 0.03014 0.55752 -2.25833
THR_284 -6.2016 0.30849 5.5311 -0.11313 0.09641 0.07867 3.64863 -2.89921 -0.00331 -0.01874 -3.16742 -0.6935 0 0 -0.0988 -0.36603 0 0.01137 0.1257 0.05009 0.05054 0 -0.489 2.65421 -1.0874 0.01022 0.40483 -2.16788
ASP_285 -2.50706 0.36208 3.75531 -0.21862 0.07552 0.73256 1.07175 -1.71982 -0.01801 -0.14917 -3.21548 -3.21574 0 0 0 0 0 0.08421 0.00594 0.35022 0 3.21609 -0.40747 0 -2.3716 -0.44869 0.53122 -4.08677
VAL_286 -3.29197 0.26821 2.44622 -0.30958 0.18956 0.06543 0.96532 -1.49188 -0.03572 -0.13548 0.01166 -0.16677 0 0 0 0 0 0.01305 -0.04427 0.00095 0.17119 0 0.13578 0 1.9342 -0.36717 0.34966 0.70837
GLY_287 -4.18848 0.80603 3.4324 -5e-05 0 0 1.96417 -2.01603 -0 -0 -2.50643 -0.37586 0 0 0 0 0 0.08025 -0.16873 0 0 0 -1.42715 0 0.83697 -0.38112 0.56177 -3.38226
SER_288 -4.9838 0.16922 5.07772 -0.02474 0 0.05873 3.06485 -2.49848 -0.03888 -0.14635 -2.13859 -0.46837 0 0 -0.0988 -0.36603 0 0.04426 0.01335 0.01374 0.55228 0 -0.12163 0.61267 -0.77834 -0.34487 0.61744 -1.78461
CYS:disulfide_289 -5.89529 0.54916 2.6579 -0.04444 0.00372 0.01947 1.15481 -1.53275 -0 -0 -1.1338 -0.31637 0 0 0 0 -0.74349 0.0192 -0.00411 0.09039 0.56021 0 0.12709 0 3.6196 0.21936 0.34869 -0.30066
THR_290 -6.51511 0.54402 4.22785 -0.21833 0.12866 0.09183 3.43944 -2.62876 -0.00316 -0.01087 -3.86972 -1.233 0 0 -1.10058 0 0 0.0362 0.13889 0.05714 1.67798 0 -0.33807 2.67937 -1.0874 -0.04326 0.46384 -3.56305
LEU_291 -5.71842 0.78095 1.37871 -0.50429 0.27606 0.14233 0.98235 -1.36907 -0 -0 -0.54563 0.06753 0 0 0 0 0 0.03491 0.00585 0.03321 0.2094 0 -0.17061 0 0.18072 -0.38745 0.55789 -4.04555
VAL_292 -3.81974 0.36993 2.01479 -0.26338 0.13453 0.05544 1.55749 -1.43979 -0 -0 -1.70394 -0.38159 0 0 -1.10058 0 0 0.02486 -0.03634 0.00011 0.27122 0 -0.5367 0 1.9342 -0.24224 0.35304 -2.80869
CYS:disulfide_293 -5.09196 1.22364 1.74254 -0.03956 0 0.01482 0.34044 -1.17309 -0.00295 -0.03853 0.1293 -0.18556 0 0 0 0 -0.76546 0.08597 0.07866 0.27192 0.2186 0 0.25485 0 3.6196 -0.04335 0.79936 1.43924
PRO_294 -4.0753 0.58037 3.05084 -0.11423 0.0001 0.08513 1.30601 -1.25232 -2e-05 -7e-05 -1.02469 0.31532 0 0 0 0 0 0.06542 -0.03858 0.05315 0.16874 0 -1.21457 0 -2.4119 -0.14003 0.82512 -3.82151
LEU_295 -2.84867 0.36489 2.25959 -0.4986 0.1423 0.10293 0.42757 -1.18516 -0 -0 0.32065 0.29258 0 0 0 0 0 0.01599 -0.07856 0.06366 0.54277 0 -0.01248 0 0.18072 -0.41324 0.47537 0.15232
HIS_296 -4.48655 0.47266 3.27514 -0.41858 0.02539 0.54606 1.36566 -1.80011 -0.01672 -0.13364 -1.5376 -0.24789 0 0 0 0 0 0.02105 0.15639 0.01373 0 1.50049 0.08492 0 -0.45461 -0.14572 0.53642 -1.24352
ASN_297 -7.63744 0.48866 5.54483 -0.1553 0.0033 0.23443 1.71014 -2.80436 -0.03267 -0.2904 -1.01495 -0.0479 0 0 0 0 0 0.11326 0.00469 0.00231 0 2.72054 0.32074 0 -0.93687 0.23957 0.41834 -1.11909
GLN_298 -5.29772 0.21496 4.55145 -0.44015 0.11175 0.36994 2.5896 -2.23089 -0 -0 -2.80667 -0.48689 0 0 0 0 0 0.15585 0.01692 0.04253 0 3.8661 -0.00852 0 -0.18838 0.08225 0.1822 0.72432
GLU_299 -4.93167 0.41825 5.02395 -0.23475 0.04221 0.35717 1.90174 -2.20514 -0.00295 -0.03853 -4.74115 -0.50687 0 0 0 -0.62906 0 0.03988 -0.04249 0.01607 0 3.52623 0.03569 0 -2.7348 -0.17709 0.17904 -4.70428
VAL_300 -5.25439 0.40428 4.08378 -0.25816 0.14632 0.05123 2.32568 -2.28506 -0.0103 -0.04399 -2.57258 -0.29479 0 0 0 0 0 0.02813 -0.01406 0.00267 0.34889 0 -0.79135 0 1.9342 -0.3025 0.41271 -2.08926
THR_301 -3.83628 0.38283 2.38574 -0.11709 0.09665 0.09257 1.53905 -1.477 -0.01777 -0.13741 -1.68347 -0.44514 0 0 0 0 0 0.12591 0.0215 0.04814 0.33812 0 -0.24226 2.25835 -1.0874 -0.2844 0.6484 -1.39097
ALA_302 -4.75948 0.38902 3.54854 -0.02337 0 0 2.08427 -2.36901 -0.0103 -0.04399 -1.58504 -0.25169 0 0 0 0 0 0.70085 -0.00492 0 0 0 0.09876 0 1.8394 -0.03388 0.4995 0.07867
GLU_303 -4.45321 0.58146 3.68252 -0.73288 0.10805 1.52954 1.19968 -1.80836 -0 -0 -0.43967 -0.28209 0 0 0 0 0 1.06353 -0.08245 0.22727 0 4.54162 -0.33051 0 -2.7348 -0.32356 0.35513 2.10129
ASP_304 -2.7482 0.29086 4.42293 -0.24783 0.0736 0.83544 2.05201 -1.96323 -0.01072 -0.0822 -2.62293 -1.4375 0 0 -0.67614 -0.53831 0 0.22643 -0.04335 0.04377 0 2.22528 -0.46348 0 -2.3716 -0.58556 0.38499 -3.23575
GLY_305 -2.01386 0.15586 2.79552 -7e-05 0 0 1.26 -1.34951 -0 -0 -1.40379 -0.37476 0 0 0 0 0 0.12613 -0.12083 0 0 0 -1.52355 0 0.83697 -0.55616 0.24722 -1.92082
THR_306 -3.80871 0.3423 4.44626 -0.16397 0.0781 0.05814 2.75926 -2.13751 -0 -0 -4.24609 0.16466 0 0 -0.67614 -0.53831 0 0.09821 -0.03233 0.01127 0.09454 0 0.05058 2.31441 -1.0874 -0.5005 0.3364 -2.43682
GLN_307 -6.49937 0.65081 4.96524 -0.26372 0.02414 0.20501 2.42532 -2.56394 -0.01825 -0.14671 -2.26125 -0.64118 0 0 0 -0.59829 0 0.02676 0.03091 0.37826 0 3.01911 0.08857 0 -0.18838 -0.21197 0.43659 -1.14232
ARG_308 -6.68624 0.24854 6.30573 -0.81804 0.09925 0.58589 3.72797 -2.95427 -0.00361 -0.01064 -4.14925 0.04825 0 0 0 -1.11437 0 0.02778 0.15186 0.2728 2.86178 0 -0.24706 0 -1.2888 -0.18075 0.45954 -2.66365
CYS:disulfide_309 -6.30486 0.75172 2.89869 -0.0483 0.00755 0.02219 1.23977 -1.68545 -0 -0 -1.2086 -0.32736 0 0 0 0 -0.76546 0.04102 -0.0739 0.00565 0.78481 0 0.05619 0 3.6196 0.07567 0.55414 -0.35695
GLU_310 -5.58607 0.29286 6.43454 -0.19944 0.02549 0.2948 3.35418 -2.82542 -0.00361 -0.01064 -4.64522 -0.54828 0 0 0 -1.11437 0 0.00979 0.00252 0.00329 0 3.08606 0.1003 0 -2.7348 0.25309 0.2698 -3.54114
LYS_311 -3.09074 0.42138 3.83177 -0.39033 0.06459 0.29224 1.08392 -1.68201 -0 -0 -3.9891 0.63891 0 0 0 0 0 0.0322 -0.01435 0.0523 2.69057 0 0.00249 0 -1.5107 -0.26636 0.17496 -1.65827
CYS:disulfide_312 -5.05131 0.38815 3.72199 -0.04301 0.00014 0.01644 1.6572 -1.87497 -0.03136 -0.2748 -0.61099 -0.25442 0 0 0 0 -0.47134 0.00846 -0.03973 0.01733 0.40317 0 0.14367 0 3.6196 -0.61582 0.21907 0.92747
SER_313 -1.11815 0.02503 1.31193 -0.03156 0.00161 0.05368 0.378 -0.54454 -0 -0 0.07611 -1.02205 0 0 0 0 0 0.00339 -0.05454 0.00879 0.27564 0 -0.30744 0.60235 -0.77834 -0.65994 0.27611 -1.50393
LYS_314 -2.87352 0.60729 3.12921 -0.44804 0.08234 0.25221 1.35921 -1.3062 -0 -0 -0.04726 -0.18443 0 0 0 0 0 0.0005 -0.01545 0.00377 1.79887 0 0.35563 0 -1.5107 -0.03307 1.6122 2.78255
PRO_315 -1.75979 0.34851 1.53119 -0.13105 0.00479 0.09391 0.3221 -0.62257 -0 -0 -0.53642 0.18868 0 0 0 0 0 0.00146 -0.09643 0.00228 0.11261 0 -0.91141 0 -2.4119 0.0194 1.69065 -2.15402
CYS:disulfide_316 -3.03629 0.25595 2.09052 -0.04211 6e-05 0.01535 0.50477 -1.10296 -0 -0 -0.23468 -0.23392 0 0 0 0 -0.47134 0.00328 -0.05486 0.05195 0.37884 0 0.1788 0 3.6196 -0.63404 0.37779 1.66669
ALA_317 -1.37632 0.11015 1.54512 -0.02349 0 0 0.66034 -0.80823 -0 -0 -0.11459 -0.16675 0 0 0 0 0 0.00132 -0.01915 0 0 0 -0.18943 0 1.8394 -0.71375 0.08982 0.83443
ARG_318 -1.52053 0.09187 1.48397 -0.98196 0.15441 0.72273 0.17794 -0.76365 -0.01686 -0.11252 -0.36067 0.52705 0 0 0 0 0 0.0058 -0.10658 0.03805 2.27586 0 0.05463 0 -1.2888 -0.58794 0.10443 -0.10277
VAL_319 -4.51595 0.64665 0.59619 -0.27519 0.18774 0.0555 0.60697 -1.13384 -0 -0 0.14563 -0.04748 0 0 0 0 0 0.01246 0.0064 0.00375 0.29449 0 -0.65954 0 1.9342 -0.37968 0.24094 -2.28076
CYS:disulfide_320 -5.05166 0.39571 2.78634 -0.07022 0.00503 0.05374 1.73095 -1.70762 -0.00941 -0.03145 -1.67034 -0.41832 0 0 0 0 -0.44647 0.01287 -0.0767 0.00056 0.30346 0 0.07375 0 3.6196 -0.1045 0.28009 -0.32458
TYR_321 -7.98245 0.55137 2.04905 -0.60549 0.03192 0.28388 1.28645 -1.84515 -0 -0 -0.58447 -0.06962 0 0 0 0 0 0.01906 0.0109 0.01329 0 1.93643 -0.36056 0.00363 1.2797 -0.03128 0.17291 -3.84044
GLY_322 -4.94965 0.59427 3.89295 -0.00045 0 0 2.02998 -2.35381 -0 -0 -1.66422 -0.19361 0 0 0 0 0 0.01 -0.0619 0 0 0 -0.88218 0 0.83697 0.07421 0.18979 -2.47765
LEU_323 -8.83359 0.68522 3.71138 -0.4778 0.16195 0.0854 2.67549 -3.10284 -0 -0 -2.90793 0.35157 0 0 0 0 0 0.01681 0.01517 0.10691 0.45876 0 -0.13188 0 0.18072 -0.08119 0.33423 -6.75163
GLY_324 -3.2431 0.36408 3.12041 -6e-05 0 0 1.28016 -1.58616 -0.01044 -0.06922 -1.93092 -0.40469 0 0 -0.8181 0 0 0.0365 -0.12297 0 0 0 -1.50603 0 0.83697 -0.72572 0.38324 -4.39604
MET_325 -7.36467 0.36769 5.23588 -0.26953 0.06605 0.02857 2.18485 -2.62164 -0 -0 -1.42074 -0.28728 0 0 0 0 0 0.03226 -0.00615 0.02216 1.54452 0 -0.07194 0 0.60916 -0.42483 0.41337 -1.96228
GLU_326 -3.69189 0.39597 3.38105 -0.4149 0.09962 0.79558 1.04183 -1.43312 -0.00184 -0.02224 -0.97852 -1.01665 0 0 0 0 0 0.01083 -0.0996 0.06093 0 3.14691 0.62866 0 -2.7348 5.57129 0.44457 5.18367
HIS_327 -3.83305 0.31104 3.74469 -0.76585 0.01204 0.86405 1.52981 -1.78663 -0 -0 -0.85024 -1.8927 0 0 0 -0.77656 0 0.00903 0.00556 0.00033 0 1.66561 -0.0946 0 -0.45461 5.33177 0.2855 3.30519
LEU_328 -9.10163 0.97948 5.21378 -0.49425 0.20369 0.14373 3.06366 -3.43786 -0 -0 -2.77801 0.03654 0 0 0 0 0 0.0049 -0.04376 0.00949 0.2256 0 -0.03437 0 0.18072 -0.42026 0.36365 -5.8849
ARG_329 -5.01179 0.41265 5.22576 -0.93302 0.28917 0.76832 1.93992 -2.46697 -0 -0 -1.51141 0.02435 0 0 -0.8181 0 0 0.002 -0.06511 0.02657 3.09687 0 -0.18465 0 -1.2888 -0.43841 0.38608 -0.54656
GLU_330 -1.75159 0.14242 1.74825 -0.23758 0.0541 0.39338 0.12402 -0.84501 -0.00184 -0.02224 -0.40165 -0.53498 0 0 0 0 0 0.00612 -0.00557 0.00027 0 2.92523 0.09588 0 -2.7348 -0.35995 0.24132 -1.16422
VAL_331 -5.09963 0.48591 2.26422 -0.28014 0.18698 0.05732 1.84877 -1.84232 -0.01044 -0.06922 -0.1897 -0.13675 0 0 0 0 0 0.0204 -0.05478 0.0003 0.13095 0 -0.51371 0 1.9342 -0.37338 0.24584 -1.39516
ARG_332 -3.56286 0.15879 1.90314 -0.65319 0.09177 0.3971 0.8994 -1.14335 -0.01772 -0.10602 -0.80394 0.46448 0 0 0 -0.46335 0 0.01747 0.01583 0.08457 2.21345 0 -0.12438 0 -1.2888 -0.41723 0.55479 -1.78004
ALA_333 -5.43438 0.62667 1.21134 -0.02051 0 0 1.30426 -1.86558 -0.01376 -0.16157 -0.61391 -0.37905 0 0 -0.86644 0 0 0.01082 0.14911 0 0 0 -0.47068 0 1.8394 -0.1481 0.68474 -4.14764
VAL_334 -7.59118 0.49973 0.89123 -0.27544 0.14467 0.05501 2.26469 -2.01899 -0.01212 -0.06304 -2.74416 0.07901 0 0 -0.4649 0 0 0.0098 -0.0827 0.00021 0.0507 0 -0.42294 0 1.9342 -0.2314 0.51703 -7.46058
THR_335 -6.47035 0.57937 5.14983 -0.10738 0.08223 0.07785 3.38376 -3.02882 -0.02383 -0.38226 -2.35393 -0.96149 0 0 -1.72946 0 0 0.02968 -0.01519 0.26718 0.20092 0 -0.58914 2.57825 -1.0874 -0.39512 0.41641 -4.3789
SER_336 -4.64301 0.15499 3.76822 -0.03636 0.00085 0.05645 1.85088 -2.05093 -0.02725 -0.20622 -0.37006 -0.6534 0 0 -0.6497 0 0 0.16967 -0.10887 0.0345 0.1515 0 -0.32809 1.72142 -0.77834 -0.37639 0.59539 -1.72475
ALA_337 -2.90089 0.37147 2.60887 -0.02522 0.00085 0 1.53532 -1.5283 -0 -0 -0.81087 -0.38722 0 0 -1.36489 0 0 0.0513 -0.03022 0 0 0 -0.02967 0 1.8394 -0.43548 0.51473 -0.59081
ASN_338 -7.48148 0.43951 7.05984 -0.32755 0.11595 0.56669 4.13648 -3.70967 -0 -0 -2.25686 -1.14111 0 0 -1.88517 0 0 0.00681 -0.05859 0.01137 0 2.02973 -0.41048 0 -0.93687 0.03613 0.49399 -3.31129
ILE_339 -9.18523 1.21483 3.33131 -0.68712 0.30281 0.23725 2.94547 -2.83731 -0 -0 -0.99945 0.3582 0 0 0 0 0 0.01083 -0.08602 0.03062 0.92022 0 0.08723 0 0.73287 0.09622 0.71261 -2.81467
GLN_340 -5.5082 0.65877 4.97289 -0.83078 0.37682 1.17468 1.77844 -2.6734 -0.01039 -0.0742 -1.48605 -2.28265 0 0 -0.65415 0 0 0.0117 0.01409 0.19705 0 3.78583 -0.10236 0 -0.18838 -0.34845 0.55203 -0.6367
GLU_341 -5.1276 0.41095 5.40928 -0.23774 0.04456 0.36641 2.64386 -2.44898 -0.00746 -0.03527 -2.03976 -0.63095 0 0 0 -0.77656 0 0.00799 0.01643 0.00335 0 2.99998 -0.10453 0 -2.7348 -0.46917 0.34263 -2.3674
PHE_342 -10.0472 1.07135 1.52356 -0.67741 0.0925 0.39603 2.36503 -2.46297 -0 -0 -2.12207 0.11513 0 0 0 0 0 0.00213 -0.0034 0.03336 0 2.07498 -0.18724 0 1.0402 -0.51812 0.28397 -7.02013
ALA_343 -2.7965 0.51613 2.31469 -0.02746 0.00144 0 1.24198 -1.51173 -0.01037 -0.12 -0.24095 -0.30124 0 0 0 0 0 0.01419 0.01479 0 0 0 0.26439 0 1.8394 -0.3065 0.30362 1.19588
GLY_344 -1.61736 0.02804 1.9696 -5e-05 0 0 0.76446 -0.94558 -0.02299 -0.1007 -0.3257 -0.4 0 0 0 0 0 0.02243 -0.17431 0 0 0 -1.40918 0 0.83697 -0.55852 0.21626 -1.71663
CYS:disulfide_345 -5.41873 0.45496 4.34363 -0.04259 0 0.01579 1.93357 -2.1803 -0.00168 -0.03055 -1.43513 -0.24877 0 0 -0.48654 0 -0.44647 0.00938 0.01151 0.01115 0.40117 0 0.1494 0 3.6196 -0.82291 0.24199 0.07847
LYS_346 -3.8993 0.25475 3.8663 -0.30182 0.03828 0.14773 2.26461 -1.85181 -0.02174 -0.10077 -1.786 -0.2094 0 0 0 0 0 0.02881 -0.00154 0.0003 1.87308 0 -0.20509 0 -1.5107 -0.32235 0.23861 -1.49802
LYS_347 -6.71466 0.55429 6.66006 -0.37541 0.04246 0.16662 2.01431 -2.69284 -0.03565 -0.12446 -3.24487 -0.00101 0 0 0 0 0 0.008 -0.01098 0.14441 2.12371 0 -0.05462 0 -1.5107 0.09706 0.33472 -2.61956
ILE_348 -9.35685 1.03746 2.65151 -0.46978 0.36071 0.09614 2.73364 -2.55902 -0 -0 -3.9857 -0.06861 0 0 0 0 0 0.01098 -0.04756 0.08722 0.36422 0 -0.76778 0 0.73287 -0.12361 0.6124 -8.69177
PHE_349 -8.84516 0.93034 4.15566 -0.61808 0.18901 0.32166 2.48888 -2.66767 -0.01225 -0.04143 -2.75625 -0.02575 0 0 0 0 0 0.04234 0.06206 0.03693 0 2.70365 -0.03494 0 1.0402 -0.1082 0.93374 -2.20527
GLY_350 -5.10858 0.40319 4.10873 -0.00163 0 0 2.07385 -2.40269 -0.02629 -0.10604 -2.16942 -0.37831 0 0 0 0 0 0.05509 -0.08367 0 0 0 -1.54148 0 0.83697 0.48706 0.61438 -3.23885
SER_351 -6.72857 0.37232 5.39779 -0.02247 0 0.01903 3.55952 -2.84114 -0.00479 -0.03517 -4.37248 0.18155 0 0 -0.91804 0 0 0.01485 0.20523 0.00659 0.68415 0 -0.17729 0.61701 -0.77834 0.37353 0.30039 -4.14634
LEU_352 -8.27675 0.57375 0.30786 -0.45759 0.22408 0.08209 2.29167 -1.78516 -0 -0 -2.20487 0.0184 0 0 0 0 0 0.01048 0.0062 0.01003 0.69225 0 -0.06515 0 0.18072 -0.02162 0.42365 -7.98996
ALA_353 -5.53287 0.62816 1.99527 -0.02369 6e-05 0 2.23891 -2.08041 -0.01279 -0.06791 -1.75576 -0.43102 0 0 0 0 0 0.03439 -0.03059 0 0 0 -0.16182 0 1.8394 0.15295 0.40229 -2.80542
PHE_354 -10.5219 0.83369 1.53577 -0.62406 0.11907 0.37172 2.8109 -2.40909 -0 -0 -2.93942 0.04055 0 0 0 0 0 0.01873 -0.07637 0.02949 0 2.3062 -0.19017 0 1.0402 0.35072 0.44035 -6.86364
LEU_355 -7.19301 1.25517 4.435 -0.4692 0.24771 0.09136 2.62687 -2.68989 -0.00313 -0.00888 -1.95162 0.17085 0 0 -0.7754 0 0 0.00367 0.0131 0.04039 0.48282 0 -0.22523 0 0.18072 0.10567 1.23808 -2.42495
PRO_356 -4.3276 0.66076 3.1806 -0.06418 0 0.04081 1.43302 -1.44228 -0 -0 -0.75683 0.6105 0 0 0 0 0 0.00365 -0.031 0.02231 0.15342 0 -0.52327 0 -2.4119 0.15771 1.22207 -2.07221
GLU_357 -4.34924 0.40472 5.03243 -0.44854 0.18392 1.39669 1.91351 -2.15172 -0.02126 -0.1371 -0.70404 -3.04635 0 0 0 0 0 0.00388 -0.08975 0.00705 0 3.8405 -0.34528 0 -2.7348 -0.15066 0.34545 -1.05057
SER_358 -6.36101 0.75574 5.96278 -0.02647 0 0.02234 4.12299 -2.98485 -0.03892 -0.28441 -3.8402 -0.62959 0 0 -1.2403 0 0 0.01864 0.00935 0.00747 0.73191 0 0.20405 1.72152 -0.77834 -0.53693 0.58673 -2.57748
PHE_359 -8.9654 1.03124 1.99544 -0.66031 0.05169 0.39598 1.44938 -2.10275 -0.00313 -0.00888 -1.37836 0.10375 0 0 0 0 0 0.00139 -0.04876 0.04597 0 1.9387 -0.25176 0 1.0402 -0.33653 0.68646 -5.01567
ASP_360 -3.90364 0.35643 4.87728 -0.10314 0.00588 0.30341 1.95676 -2.23529 -0.01794 -0.11928 -1.84621 -1.22704 0 0 -0.82561 0 0 0.00468 0.00989 0.00384 0 2.34914 -0.05742 0 -2.3716 -0.0148 0.41091 -2.44374
GLY_361 -2.15799 0.2411 2.1137 -0.00033 0 0 0.87416 -0.9583 -0 -0 -1.75835 -0.25056 0 0 -0.82561 0 0 0.01496 0.00354 0 0 0 0.28929 0 0.83697 0.37497 0.37009 -0.83237
ASP_362 -5.12185 0.75775 7.93845 -0.24266 0.08826 0.83728 4.91999 -3.36626 -0.04321 -0.24707 -6.60941 -0.87348 0 0 -0.99856 -0.46335 0 0.02971 0.01137 0.03382 0 2.22034 -0.58165 0 -2.3716 0.32813 0.90877 -2.84524
PRO_363 -2.41009 0.34992 1.84471 -0.07834 0 0.04764 0.57211 -0.89368 -0 -0 0.54743 0.57621 0 0 0 0 0 0.03043 -0.15681 0.00378 0.46224 0 -0.47129 0 -2.4119 -0.1366 1.16731 -0.95697
ALA_364 -2.05332 0.2416 2.60949 -0.0196 0 0 1.41674 -1.3135 -0 -0 -0.83849 -0.32794 0 0 -0.42847 0 0 0.02927 -0.01224 0 0 0 0.317 0 1.8394 0.1384 0.56352 2.16187
SER_365 -3.35357 0.21882 4.69813 -0.03143 0.00062 0.05554 1.57511 -2.02632 -0 -0 -1.3655 -0.93691 0 0 -0.5701 -0.37901 0 0.02272 -0.03554 0.11177 0.44402 0 -0.23263 0.74041 -0.77834 0.1103 0.39624 -1.33569
ASN_366 -2.8934 0.28651 3.58142 -0.19387 0.03149 0.32197 1.55543 -1.78331 -0.02845 -0.14966 -0.80687 -1.00612 0 0 0 0 0 0.00499 -0.11148 0.00845 0 2.06943 -1.01112 0 -0.93687 -0.67002 0.40216 -1.32934
THR_367 -4.82216 0.3572 4.18712 -0.16684 0.08115 0.05761 2.65104 -2.17671 -0.00517 -0.11734 -2.41606 -0.13908 0 0 0 -0.37901 0 0.00067 -0.03999 0.00337 0.11234 0 -0.02838 2.28157 -1.0874 -0.37702 0.30354 -1.71956
ALA_368 -2.59258 0.42913 2.31065 -0.0235 0 0 1.16549 -1.28341 -0.03063 -0.16046 -1.15647 -0.17069 0 0 -0.6497 0 0 0.01053 0.09608 0 0 0 -0.09765 0 1.8394 -0.27349 0.81607 0.22877
PRO_369 -5.04303 0.66838 3.16307 -0.13152 0.00648 0.09623 0.88214 -1.60761 -0 -0 -1.14241 0.18457 0 0 -0.51208 0 0 0.00599 0.01851 0.06398 0.18322 0 -0.93894 0 -2.4119 -0.72384 0.97198 -6.26678
LEU_370 -9.10993 0.8528 2.42847 -0.54132 0.15467 0.12289 1.77437 -2.35988 -0.01794 -0.11928 -1.81693 0.27719 0 0 0 0 0 0.00861 -0.03399 0.04296 0.47261 0 -0.20213 0 0.18072 -0.5268 0.68324 -7.72967
GLN_371 -5.92873 0.63359 6.09742 -0.6609 0.11393 0.72272 3.05441 -2.67409 -0 -0 -2.66582 -0.52154 0 0 -1.66318 0 0 0.00743 0.00266 0.07973 0 2.17434 -0.08217 0 -0.18838 -0.32011 1.26888 -0.54981
PRO_372 -5.33471 0.57949 3.44548 -0.07966 0 0.04993 1.52657 -1.37626 -0.00892 -0.0295 -1.0932 0.71228 0 0 0 0 0 0.00973 -0.01609 0.04676 0.54341 0 -0.04737 0 -2.4119 -0.42649 1.29066 -2.61978
GLU_373 -3.75496 0.40586 4.40748 -0.46362 0.16985 1.41644 1.87416 -1.81168 -0 -0 -1.5583 -2.91571 0 0 -0.89458 0 0 0.0107 -0.04767 0.01397 0 3.73779 -0.18824 0 -2.7348 -0.49594 0.52417 -2.30508
GLN_374 -6.80755 0.60223 5.2698 -0.25196 0.03272 0.19785 3.25731 -2.65769 -0 -0 -2.85637 -0.56622 0 0 -1.1511 0 0 0.00265 -0.02453 0.02469 0 3.07797 -0.16009 0 -0.18838 -0.50761 0.39781 -2.30847
LEU_375 -8.77092 1.22278 1.83914 -0.47841 0.19584 0.12308 2.61918 -2.29415 -0 -0 -1.77856 0.14816 0 0 0 0 0 0.02432 0.05189 0.04622 0.20415 0 -0.19359 0 0.18072 -0.42365 0.63257 -6.65125
GLN_376 -4.45069 0.73842 5.02915 -0.42195 0.05984 0.32096 2.46815 -2.3211 -0.0235 -0.13611 -2.17219 -0.20352 0 0 -0.89458 0 0 0.01226 -0.13611 0.02402 0 3.2866 -0.00344 0 -0.18838 -0.17047 0.47512 1.29248
VAL_377 -6.72813 1.49372 2.49383 -0.3808 0.33378 0.09453 2.08881 -2.35891 -0.02468 -0.13125 -0.4654 -0.13256 0 0 0 0 0 0.00579 -0.14339 0.12034 0.63615 0 0.41208 0 1.9342 -0.03121 0.32992 -0.45319
PHE_378 -10.4342 1.5601 0.45162 -0.60966 0.04856 0.33985 2.36445 -2.1826 -0.00682 -0.03513 -2.13277 0.01082 0 0 0 0 0 0.00866 -0.06743 0.04763 0 2.05039 -0.12295 0 1.0402 -0.32819 0.53171 -7.46574
GLU_379 -4.04862 0.23893 4.78223 -0.22444 0.03093 0.30953 2.43414 -2.12163 -0 -0 -1.6518 -0.59939 0 0 -0.85057 0 0 0.03601 0.00581 0.06786 0 3.20003 -0.2912 0 -2.7348 -0.63844 0.55171 -1.50373
THR_380 -3.56252 0.24005 4.37242 -0.12729 0.06463 0.06528 1.70018 -2.00105 -0.02405 -0.15805 -1.50275 -1.01404 0 0 -0.48654 0 0 0.00315 0.01298 0.03301 0.07423 0 -0.18506 2.26911 -1.0874 -0.62921 0.42125 -1.5217
LEU_381 -9.00657 1.03442 3.4333 -0.62478 0.21874 0.1683 2.11491 -2.83001 -0.00682 -0.03513 -0.67285 0.34498 0 0 0 0 0 0.01814 0.06712 0.00707 0.46233 0 -0.19708 0 0.18072 -0.37051 0.47309 -5.22063
GLU_382 -5.69604 0.38072 5.77619 -0.20775 0.02688 0.29657 3.36547 -2.71098 -0 -0 -3.86185 -0.55119 0 0 0 0 0 0.00535 -0.03662 0.04305 0 2.92582 -0.12661 0 -2.7348 0.02817 0.45436 -2.62325
GLU_383 -7.78263 0.60461 8.51957 -0.31393 0.09263 0.3666 3.39019 -3.47262 -0.034 -0.19687 -5.79361 -0.33315 0 0 0 -0.72383 0 0.00347 0.06088 0.06707 0 3.2509 -0.09648 0 -2.7348 0.25822 0.55263 -4.31516
ILE_384 -9.09745 0.76887 3.14154 -0.4677 0.35406 0.09996 2.95209 -2.69256 -5e-05 -0.00018 -3.03477 -0.04815 0 0 0 0 0 0.00723 -0.02756 0.0707 0.35567 0 -0.75728 0 0.73287 -0.11933 0.62077 -7.14125
THR_385 -6.40599 0.6638 5.91941 -0.20849 0.1421 0.07626 3.58495 -2.87037 -0.03093 -0.12266 -3.24902 -0.11606 0 0 0 0 0 0.06187 -0.0284 0.00054 0.17364 0 0.00519 2.32974 -1.0874 -0.22161 0.46928 -0.91416
GLY_386 -5.4054 0.47904 4.10739 -0.00017 0 0 2.2073 -2.54122 -5e-05 -0.00018 -2.02049 -0.19534 0 0 0 0 0 0.00847 -0.05144 0 0 0 -1.29906 0 0.83697 0.4829 0.35433 -3.03696
TYR_387 -10.4449 0.78682 5.28103 -1.00182 0.19098 0.62432 3.36163 -3.41858 -0 -0 -2.32816 -0.1926 0 0 -0.91804 0 0 0.01164 0.22392 0.00552 0 2.70226 -0.33981 0.00194 1.2797 0.39326 0.34244 -3.43839
LEU_388 -7.77923 0.31825 0.73564 -0.58169 0.15904 0.17214 2.1959 -1.90525 -0.01153 -0.04038 -2.52151 0.14067 0 0 0 0 0 0.00945 -0.08121 0.02362 0.85613 0 -0.19779 0 0.18072 0.10037 0.41354 -7.81312
TYR_389 -9.03218 1.36204 4.67633 -0.86978 0.1251 0.27526 2.74191 -3.02413 -0 -0 -2.90184 -0.52974 0 0 0 0 0 0.01196 -0.05178 0.00262 0 2.63932 -0.09572 0.00711 1.2797 0.3676 0.4241 -2.59211
ILE_390 -9.25698 1.03518 1.71798 -0.4712 0.33812 0.10915 2.88428 -2.42692 -0.01153 -0.04038 -2.78143 -0.21756 0 0 0 0 0 0.05775 0.07702 0.02165 0.27016 0 -0.56231 0 0.73287 0.14932 0.5203 -7.85454
SER_391 -5.1757 0.4368 3.86015 -0.03381 0.0058 0.06302 1.97521 -2.0485 -0 -0 -1.27077 -0.66983 0 0 0 0 0 0.00601 0.02626 0.00236 0.44045 0 -0.01734 0.62355 -0.77834 0.03675 0.51624 -2.0017
ALA_392 -5.12973 0.75043 1.55584 -0.02414 0.00016 0 0.97967 -1.7672 -0 -0 -0.36442 -0.4666 0 0 0 0 0 0.02591 -0.02084 0 0 0 -0.36588 0 1.8394 0.22487 0.40461 -2.35793
TRP_393 -10.6134 1.05985 -0.15246 -0.77833 0.03151 0.08817 1.31184 -1.77508 -0 -0 -1.42803 -0.64049 0 0 -0.53988 0 0 0.03085 0.03511 0.34863 0 3.16734 -0.21177 0 1.6906 6.10769 1.76487 -0.50297
PRO_394 -6.16957 1.06507 3.06368 -0.13235 0.00367 0.09303 1.33423 -1.23347 -0 -0 -0.57818 0.21211 0 0 0 0 0 0.01166 -0.09858 0.01046 0.14868 0 -0.96844 0 -2.4119 5.57272 1.78308 1.70588
ASP_395 -1.4707 0.11192 2.28565 -0.20093 0.05896 0.64653 0.62367 -1.0259 -0 -0 -0.27829 -3.46374 0 0 0 0 0 0.00902 -0.0178 0.21804 0 3.68204 -0.10658 0 -2.3716 -0.57853 0.35676 -1.5215
SER_396 -2.42168 0.25705 2.47918 -0.03182 0.00167 0.05551 0.68829 -1.08233 -0 -0 -0.14327 -0.98851 0 0 0 0 0 0.00554 -0.03744 0.00131 0.27894 0 -0.30274 0.6463 -0.77834 -0.54686 0.28359 -1.6356
LEU_397 -6.29146 0.80527 3.61035 -0.48234 0.20652 0.12393 2.08301 -2.01971 -0 -0 0.18049 -0.00041 0 0 0 0 0 0.00245 -0.05613 0.01127 1.09678 0 -0.19907 0 0.18072 0.172 0.83312 0.25678
PRO_398 -4.54099 0.56061 3.84749 -0.10825 0.00443 0.06764 2.09251 -1.74218 -0 -0 -2.15682 0.6799 0 0 0 0 0 0.00216 -0.02474 0.02067 0.3357 0 -0.06934 0 -2.4119 0.58406 0.94795 -1.9111
ASP_399 -6.85805 0.65421 6.52587 -0.26268 0.09715 1.00525 2.94718 -2.94497 -0.0335 -0.2227 -4.77735 -0.66019 0 0 -1.43785 -0.52446 0 0.03365 0.03802 0.01467 0 3.2002 0.68342 0 -2.3716 0.36637 0.5125 -4.01484
LEU_400 -8.33088 0.7102 2.11073 -0.5096 0.15328 0.16167 2.66441 -2.36368 -0 -0 -0.08655 -0.02748 0 0 0 0 0 0.01636 0.42984 0.11959 0.34968 0 0.06389 0 0.18072 0.5554 0.59997 -3.20245
SER_401 -4.54049 0.58019 5.49696 -0.03603 0.00097 0.04763 2.86553 -2.50621 -0 -0 -4.17795 -0.50861 0 0 -0.89797 -0.52446 0 0.03233 0.04681 0.0013 0.13846 0 -0.37742 1.72288 -0.77834 0.1361 0.80441 -2.47392
VAL_402 -6.42962 0.81148 1.5436 -0.31233 0.25127 0.07087 1.25603 -1.81909 -0.01846 -0.12489 0.15417 -0.13688 0 0 0 0 0 0.15701 -0.05998 0.03514 0.41185 0 0.06504 0 1.9342 -0.12753 0.67423 -1.66387
PHE_403 -9.80203 1.2872 0.87225 -0.63495 0.05928 0.36462 1.98946 -2.14974 -0.00837 -0.04098 -1.80159 0.08646 0 0 0 0 0 0.01938 -0.05195 0.00035 0 1.9887 -0.26029 0 1.0402 -0.13541 0.45892 -6.71849
GLN_404 -7.08655 0.58627 7.62965 -0.38788 0.0531 0.2959 4.37303 -3.52375 -0 -0 -4.59266 -0.03793 0 0 0 -1.30723 0 0.01048 -0.10132 0.04359 0 3.49958 -0.14644 0 -0.18838 -0.32927 0.38819 -0.82162
ASN_405 -4.75051 0.44875 5.09402 -0.1947 0.0299 0.30828 1.87947 -2.3733 -0.02283 -0.1264 -1.60309 -0.45442 0 0 -0.85057 0 0 0.01318 -0.031 0.01355 0 1.97307 -0.47617 0 -0.93687 -0.6332 0.18236 -2.5105
LEU_406 -9.45975 0.90973 3.68711 -0.58991 0.14992 0.16047 2.07846 -2.97323 -0.00837 -0.04098 -0.856 0.25243 0 0 0 0 0 0.01343 -0.05739 0.09574 0.48303 0 -0.20975 0 0.18072 -0.46248 0.26684 -6.38
GLN_407 -6.52671 0.68141 5.94222 -0.27983 0.0483 0.24339 3.03734 -2.9273 -0.03704 -0.19235 -3.95908 -0.60414 0 0 0 0 0 0.019 -0.03521 0.02705 0 3.1433 -0.07851 0 -0.18838 0.18734 0.36551 -1.13369
VAL_408 -7.5117 0.92093 4.37002 -0.26916 0.192 0.05633 2.51303 -2.70061 -0 -0 -2.85799 -0.26206 0 0 0 0 0 0.00434 0.54658 0.09654 0.34666 0 -0.64795 0 1.9342 0.10589 0.4719 -2.69105
ILE_409 -8.63783 0.69562 2.28459 -0.4458 0.25147 0.09876 3.02104 -2.45563 -0.00533 -0.02484 -2.90383 -0.13438 0 0 0 0 0 0.00654 -0.00497 0.04496 0.31631 0 -0.72911 0 0.73287 -0.32216 0.88171 -7.33
ARG_410 -9.26977 0.5706 9.55586 -0.61532 0.13794 0.3477 4.14434 -4.2191 -0.01019 -0.0674 -4.97668 0.28036 0 0 -1.34677 -0.72383 0 0.01651 -0.02577 0.18421 2.462 0 -0.13815 0 -1.2888 -0.25667 0.92869 -4.31024
GLY_411 -4.74268 0.40213 4.30346 -5e-05 0 0 1.71559 -2.39488 -0 -0 -0.15633 -0.40218 0 0 0 0 0 0.00872 -0.16487 0 0 0 -1.15905 0 0.83697 -0.48211 0.55633 -1.67894
ARG_412 -8.54138 0.78249 7.59044 -0.4522 0.11992 0.23345 3.25278 -3.37479 -1e-05 -0.00014 -3.40226 0.32902 0 0 0 -1.22735 0 0.0199 0.20634 0.3653 2.04241 0 -0.17404 0 -1.2888 -0.67346 0.58918 -3.60321
ILE_413 -6.19515 0.70892 3.18098 -0.47721 0.30263 0.11332 1.32185 -2.13032 -0.02534 -0.19748 0.23083 -0.02979 0 0 0 0 0 0.0126 -0.03092 0.13638 0.38238 0 -0.76036 0 0.73287 -0.52333 0.89986 -2.34727
LEU_414 -8.8018 0.74396 3.37422 -0.47033 0.26195 0.08413 1.08579 -2.93865 -0 -0 -1.43278 0.14273 0 0 0 0 0 0.00784 0.0201 0.01212 0.61606 0 -0.28433 0 0.18072 -0.39024 0.67475 -7.11375
HIS_415 -7.92148 0.63186 6.70538 -0.53979 0.01311 0.35825 3.1094 -3.4919 -0 -0 -3.09944 -0.86408 0 0 0 0 0 0.00951 -0.01785 0.01729 0 2.25677 -0.03274 0 -0.45461 -0.0289 0.44512 -2.9041
ASN_416 -6.25058 0.47351 5.77095 -0.18733 0.02136 0.32534 1.79699 -2.86811 -0 -0 -2.09743 -1.00737 0 0 0 -0.22095 0 0.01355 -0.02691 0.11117 0 2.03834 -0.88477 0 -0.93687 -0.18008 0.39167 -3.71754
GLY_417 -4.06999 0.62793 3.24628 -5e-05 0 0 1.25876 -1.9159 -0 -0 -0.2994 -0.40627 0 0 0 0 0 0.00229 -0.13141 0 0 0 -1.38291 0 0.83697 -0.74361 0.31031 -2.66701
ALA_418 -5.87905 0.4854 2.13341 -0.02237 2e-05 0 1.99964 -2.12853 -0.00681 -0.02463 -2.1259 -0.31977 0 0 0 0 0 0.00143 0.01331 0 0 0 0.49559 0 1.8394 0.51396 0.596 -2.42889
TYR_419 -11.2536 1.26574 4.45014 -0.67952 0.0718 0.37432 3.07251 -3.19242 -0.02055 -0.16231 -2.42608 -0.07039 0 0 0 0 0 0.01101 0.01582 0.12283 0 2.01038 -0.19915 0.00012 1.2797 0.86179 0.65659 -3.81127
SER_420 -5.70906 0.37992 5.11356 -0.02563 1e-05 0.03903 3.14173 -2.60377 -0.00681 -0.02463 -3.26037 -0.89685 0 0 -0.49623 0 0 0.01184 0.31284 0.05707 0.53773 0 0.03311 0.83805 -0.77834 -0.0414 0.60303 -2.77516
LEU_421 -6.35889 0.38089 1.72118 -0.59551 0.15799 0.1795 2.34046 -1.93781 -0 -0 -1.86149 0.14472 0 0 0 0 0 0.03624 -0.07671 0.06568 0.70731 0 -0.01431 0 0.18072 0.51844 0.48012 -3.93146
THR_422 -6.31777 0.77403 4.2666 -0.17059 0.09319 0.06173 2.87919 -2.4491 -0 -0 -2.61469 -0.43049 0 0 0 0 0 0.03757 -0.00962 3e-05 0.23028 0 -0.11825 2.37113 -1.0874 0.51812 0.36129 -1.60475
LEU_423 -8.30344 0.80406 2.13297 -0.49347 0.16982 0.13033 2.82726 -2.28287 -0.01785 -0.06877 -2.50297 -0.05822 0 0 0 0 0 0.0219 -0.05713 0.13749 1.06773 0 -0.12616 0 0.18072 0.2769 0.47211 -5.6896
GLN_424 -6.39792 0.46935 5.48884 -0.4153 0.12809 0.31636 2.58292 -2.76804 -0 -0 -1.90229 -0.42701 0 0 0 -0.992 0 0.02647 0.19771 0.11054 0 3.58716 0.1898 0 -0.18838 0.46441 0.5831 1.0538
GLY_425 -2.61927 0.04586 2.54861 -4e-05 0 0 0.97746 -1.3378 -0.0178 -0.06792 -1.07733 -0.37968 0 0 0 0 0 0.01142 -0.05597 0 0 0 -0.82261 0 0.83697 -0.03351 0.56477 -1.42685
LEU_426 -8.54387 0.87521 2.64401 -0.50988 0.31903 0.10661 1.44777 -2.45386 -0.01855 -0.12683 -0.42344 0.32476 0 0 -0.86808 0 0 0.0231 0.00982 0.56038 0.39759 0 -0.32596 0 0.18072 -0.4648 0.48318 -6.36309
GLY_427 -1.5021 0.03007 1.39776 -6e-05 0 0 0.19685 -0.71866 -0 -0 -0.00369 -0.38162 0 0 0 0 0 0.01634 -0.1092 0 0 0 0.24948 0 0.83697 -0.18528 0.3623 0.18916
ILE_428 -8.6124 0.81121 2.31637 -0.58529 0.51229 0.18165 1.62077 -2.30223 -0 -0 -0.48248 0.1986 0 0 0 0 0 0.04143 -0.06815 0.00432 1.84679 0 0.15023 0 0.73287 -0.21607 0.32205 -3.52803
SER_429 -4.53659 0.49223 4.29726 -0.02567 0 0.04011 2.90554 -2.2068 -0.0007 -0.00266 -3.07322 -1.02678 0 0 0 0 0 0.00804 0.00507 0.00629 0.50195 0 -0.02867 0.60159 -0.77834 -0.19312 0.40134 -2.61314
TRP_430 -11.2519 1.57457 5.0676 -1.09493 0.03907 0.49044 1.9879 -3.29525 -0.01796 -0.10634 -1.49442 -0.39363 0 0 0 0 0 0.00903 0.07947 0.00807 0 1.72773 -0.46009 0 1.6906 0.20197 0.7152 -4.52287
LEU_431 -8.36624 1.68721 1.29893 -0.48456 0.28929 0.10419 2.17948 -1.97893 -0.01769 -0.07622 -0.11352 0.0986 0 0 0 0 0 0.05795 0.07143 0.00142 0.95936 0 -0.3692 0 0.18072 0.13884 0.94574 -3.39318
GLY_432 -4.40384 0.67871 3.60193 -5e-05 0 0 1.81716 -2.01969 -0.0051 -0.03659 -0.94505 -0.38526 0 0 0 0 0 0.02958 0.00361 0 0 0 0.27417 0 0.83697 -0.07505 0.69304 0.06453
LEU_433 -7.60721 0.57396 2.24874 -0.53928 0.23172 0.16876 1.46077 -2.1271 -0.02107 -0.14774 -0.31528 0.12731 0 0 0 0 0 0.00991 0.02173 0.17573 0.39234 0 0.01419 0 0.18072 0.27078 0.60596 -4.27506
ARG_434 -7.46474 0.56838 8.12345 -1.12894 0.2676 0.85039 3.74509 -3.49125 -0.0092 -0.09718 -4.48315 0.24307 0 0 -0.67756 -1.9615 0 0.00879 -0.0034 0.03745 2.76736 0 -0.1377 0 -1.2888 0.19244 0.81794 -3.12148
SER_435 -5.31904 0.6285 5.99178 -0.03592 0.01189 0.02812 1.95022 -2.75588 -0.01318 -0.12875 -2.59638 -0.01714 0 0 0 0 0 0.01517 -0.01034 0.02226 0.81483 0 -0.28576 1.75947 -0.77834 -0.44688 0.83475 -0.33064
LEU_436 -9.39291 1.13229 3.5441 -0.50742 0.16678 0.10506 2.09556 -2.93026 -0.03228 -0.2232 -1.53333 0.29029 0 0 -0.42815 0 0 0.0376 -0.03993 0.25866 0.45081 0 -0.14487 0 0.18072 -0.62801 0.60546 -6.99305
ARG_437 -6.0326 0.48241 6.76001 -1.02976 0.35269 0.81837 3.58248 -3.2981 -1e-05 -0.00024 -3.56873 -0.14468 0 0 -1.21318 0 0 0.0202 -0.03482 0.02177 2.33858 0 -0.239 0 -1.2888 -0.02537 0.54824 -1.95056
GLU_438 -8.02896 0.59585 7.79938 -0.2812 0.03834 0.29316 3.39694 -3.47957 -0 -0 -4.66675 -0.29239 0 0 0 -0.64637 0 0.00775 0.30455 0.18178 0 3.64291 -0.12574 0 -2.7348 0.43654 0.84317 -2.71541
LEU_439 -8.20601 0.74513 3.17893 -0.46716 0.18829 0.11971 2.57054 -2.41656 -0 -0 -2.14787 -0.0718 0 0 -0.51536 0 0 0.00196 0.13079 0.18312 1.0667 0 -0.04296 0 0.18072 0.63789 0.91045 -3.95349
GLY_440 -4.1056 0.23441 3.59664 -4e-05 0 0 1.41477 -1.91494 -0 -0 -1.73426 -0.40437 0 0 0 0 0 0.00452 -0.09978 0 0 0 0.46008 0 0.83697 0.57288 0.45412 -0.6846
SER_441 -4.99269 0.31359 5.4961 -0.03793 0.00022 0.06879 1.73459 -2.69918 -0 -0 -1.33348 -0.84214 0 0 -1.19289 0 0 0.01879 0.03451 0.002 0.03622 0 -0.54038 1.90709 -0.77834 -0.01925 0.32284 -2.50154
GLY_442 -4.15375 0.26333 3.29121 -0.00024 0 0 1.8112 -1.86594 -0 -0 -2.04685 -0.18176 0 0 -2.06314 0 0 0.01718 -0.03928 0 0 0 -1.50369 0 0.83697 -0.07412 0.36238 -5.3465
LEU_443 -9.41841 0.99926 3.06145 -0.46712 0.17494 0.07274 3.74547 -2.82431 -0 -0 -3.83425 0.34747 0 0 0 0 0 0.01009 0.11582 0.05697 0.39979 0 -0.25168 0 0.18072 -0.05324 0.53001 -7.15426
ALA_444 -5.58933 0.35407 2.44856 -0.02284 0 0 2.75083 -2.13224 -0 -0 -2.45233 -0.3659 0 0 0 0 0 0.0098 -0.01157 0 0 0 0.23845 0 1.8394 0.09246 0.58486 -2.25577
LEU_445 -9.12263 1.42403 3.93944 -0.59993 0.15769 0.17435 3.10889 -2.8757 -0 -0 -3.18531 0.18612 0 0 0 0 0 0.04956 -0.05026 0.07203 0.74359 0 -0.11885 0 0.18072 0.50686 0.45891 -4.95048
ILE_446 -8.86059 1.05083 2.55085 -0.47276 0.34848 0.10559 2.86558 -2.44895 -0 -0 -2.65722 -0.24103 0 0 0 0 0 0.01333 -0.03062 0.02154 0.27321 0 -0.59083 0 0.73287 0.22269 0.68709 -6.42995
HIS_447 -10.8631 1.37409 8.18711 -0.83351 0.007 1.16221 3.79582 -4.3883 -5e-05 -0.00085 -3.08585 0.02738 0 0 0 -0.992 0 0.01122 -0.00399 0.00032 0 2.44077 -0.32851 0 -0.45461 -0.14938 0.93586 -3.15838
HIS_D_448 -5.63301 0.49392 4.47279 -0.39945 0.16235 0.47074 1.95735 -2.53181 -0.01343 -0.11157 -2.49381 -0.48534 0 0 0 0 0 0.00808 -0.00522 0.01492 0 2.65404 -0.26293 0 -0.45461 -0.13144 0.65777 -1.63064
ASN_449 -9.55327 0.82431 8.99647 -0.19048 0.00831 0.30602 4.65582 -4.57136 -0 -0 -3.1762 -0.62536 0 0 -1.65173 0 0 0.00725 0.00037 0.12957 0 2.64045 -0.58021 0 -0.93687 -0.04737 0.70356 -3.06072
THR_450 -3.2759 0.1574 3.29108 -0.2075 0.21046 0.07875 1.33939 -1.67909 -0.01214 -0.11748 -0.64128 -0.7448 0 0 0 0 0 0.0064 -0.00831 0.00083 0.08949 0 0.10916 2.32023 -1.0874 0.39028 0.73659 0.95618
HIS_D_451 -4.55757 0.31647 3.5551 -0.44768 0.02052 0.59634 0.94845 -1.88092 -0.01925 -0.12949 -0.65491 -0.30275 0 0 0 0 0 0.01827 0.01376 0.12286 0 1.61362 -0.23178 0 -0.45461 0.13071 0.39621 -0.94667
LEU_452 -9.84052 1.19261 3.77352 -0.61845 0.20997 0.16985 2.80971 -3.04536 -0.00525 -0.02223 -1.73565 0.27876 0 0 0 0 0 0.01177 -0.05957 0.13081 0.5091 0 -0.24617 0 0.18072 -0.32816 0.48307 -6.15149
CYS:disulfide_453 -6.44901 0.66281 3.4837 -0.06279 0.00383 0.06837 2.0714 -1.99085 -0 -0 -2.0492 -0.31446 0 0 0 0 0.00357 0.0067 0.23916 0.11536 1.03612 0 0.08838 0 3.6196 0.80006 0.58666 1.9194
PHE_454 -11.6886 1.28639 2.37031 -0.6772 0.16532 0.34802 1.55717 -2.56111 -0.02296 -0.09868 -0.45368 0.05888 0 0 0 0 0 0.04414 0.15025 0.04388 0 2.49126 0.02586 0 1.0402 1.06137 0.84492 -4.01425
VAL_455 -6.35009 0.64345 2.33352 -0.29337 0.20042 0.06577 2.47948 -2.18421 -0.01616 -0.08336 -2.0895 -0.45776 0 0 0 0 0 0.08088 -0.00235 0.00844 0.26208 0 -0.49802 0 1.9342 0.27068 0.74319 -2.9527
HIS_456 -4.41647 0.21771 3.50584 -0.78493 0.01954 0.91504 0.98534 -1.83194 -0 -0 -0.18294 -2.54181 0 0 0 0 0 0.05713 -0.06282 0.30818 0 1.76781 -0.07442 0 -0.45461 -0.10531 0.32247 -2.3562
THR_457 -7.05919 0.72986 5.43333 -0.12657 0.10323 0.06789 3.06451 -2.88053 -0 -0 -3.0772 -1.18303 0 0 -0.43159 0 0 0.03573 -0.0346 0.01083 0.11478 0 -0.37441 2.33617 -1.0874 -0.42656 0.46228 -4.32248
VAL_458 -8.32766 1.46779 2.30789 -0.2801 0.1906 0.05596 2.04533 -2.48221 -0.04471 -0.26453 -1.13874 -0.02585 0 0 0 0 0 0.00622 -0.0793 0.05608 0.154 0 -0.49039 0 1.9342 -0.36764 1.15979 -4.12328
PRO_459 -6.52423 1.00317 3.98764 -0.17884 0.04564 0.12593 1.84846 -1.81745 -0 -0 -1.78133 0.04462 0 0 0 0 0 0.003 0.00069 0.00164 0.17964 0 -0.82357 0 -2.4119 0.1893 1.01465 -5.09293
TRP_460 -11.4283 1.74696 2.94989 -0.97477 0.0524 0.40095 3.69852 -3.17208 -0.02436 -0.11875 -3.32603 -0.31707 0 0 0 0 0 0.01073 -0.03941 0.03469 0 2.29484 -0.02818 0 1.6906 0.24022 0.52807 -5.78112
ASP_461 -3.74175 0.2476 4.94498 -0.20167 0.03436 0.64969 1.29511 -2.22786 -0.00419 -0.06242 -1.38786 -3.25638 0 0 0 -0.64699 0 0.00734 -0.06623 0.29632 0 3.77257 -0.04274 0 -2.3716 -0.23789 0.61541 -2.38423
GLN_462 -4.39692 0.40457 5.77609 -0.68566 0.0984 0.78266 2.79866 -2.52669 -0 -0 -2.85083 -0.65739 0 0 -0.51593 -0.64699 0 0.01309 0.07566 0.02241 0 2.26854 -0.13608 0 -0.18838 -0.33693 0.32156 -0.38016
LEU_463 -9.8671 0.82423 4.66635 -0.47475 0.17067 0.10524 3.06519 -3.29415 -0.00056 -0.01548 -2.0641 0.15996 0 0 0 0 0 0.00355 -0.05066 0.03825 0.28582 0 -0.28603 0 0.18072 -0.18799 0.29319 -6.44765
PHE_464 -10.0808 0.93721 4.29135 -0.53454 0.16851 0.25794 1.91414 -3.15959 -0 -0 -1.2264 0.14241 0 0 -0.28119 0 0 0.19799 0.03775 0.0755 0 3.20678 -0.06632 0 1.0402 -0.2419 0.36784 -2.95312
ARG_465 -7.49127 0.5876 8.51481 -1.11902 0.41891 0.90811 3.61578 -3.52381 -0 -0 -5.22265 -0.11473 0 0 -1.59622 -0.51298 0 0.0288 -0.05327 0.11194 2.87259 0 -0.15051 0 -1.2888 -0.25071 0.72584 -3.53959
ASN_466 -5.29779 0.80302 5.58191 -0.24862 0.02054 0.3824 3.46728 -2.49208 -0.00224 -0.01394 -2.34365 -0.71708 0 0 -1.79151 -0.5135 0 0.02149 -0.02277 0.00142 0 2.59436 0.27656 0 -0.93687 1.07558 1.30062 1.14513
PRO_467 -2.14566 0.64501 1.67442 -0.06972 0 0.04343 0.55038 -0.74862 -0 -0 0.51038 0.56407 0 0 0 0 0 0.01791 -0.20957 0.08575 0.20906 0 -0.87064 0 -2.4119 1.36898 1.23096 0.44426
HIS_D_468 -6.62623 0.41467 5.78409 -0.78421 0.03359 0.87093 2.87167 -2.88491 -0.00721 -0.06439 -2.74334 -0.2703 0 0 -2.15078 -0.5135 0 0.03514 0.1292 0.19045 0 1.65438 -0.07501 0 -0.45461 0.13953 0.87727 -3.57356
GLN_469 -10.1589 1.00686 8.00008 -0.29006 0.05144 0.22971 4.27457 -4.10431 -0.0028 -0.02942 -4.58368 -0.27071 0 0 -2.91085 0 0 0.00287 -0.01179 0.02361 0 3.35217 -0.0378 0 -0.18838 -0.30873 0.66781 -5.28828
ALA_470 -4.5683 0.32225 1.93627 -0.02158 0 0 1.65972 -1.8459 -0.00236 -0.00654 -1.02071 -0.43017 0 0 0 0 0 0.00509 0.17518 0 0 0 -0.54698 0 1.8394 -0.15932 0.38671 -2.27724
LEU_471 -7.60814 0.95331 0.54586 -0.63467 0.30623 0.17582 0.29332 -1.68171 -0 -0 -0.17776 0.30309 0 0 0 0 0 0.00282 -0.01903 0.16041 0.56109 0 -0.38245 0 0.18072 -0.02407 0.54452 -6.50063
LEU_472 -8.91837 1.18475 2.63776 -0.51525 0.44552 0.13297 2.47907 -2.57887 -0.00236 -0.00654 -2.57488 -6e-05 0 0 0 0 0 0.00592 -0.03466 0.02979 1.9477 0 -0.31733 0 0.18072 -0.09301 1.10687 -4.89027
HIS_473 -4.48335 0.43215 2.16863 -0.83193 0.02609 1.10227 0.67086 -1.37347 -0 -0 -0.5678 -0.36469 0 0 0 0 0 0.01816 -0.00748 0.00302 0 2.12588 -0.33511 0 -0.45461 -0.11476 0.87064 -1.11549
THR_474 -5.34763 0.44493 4.39594 -0.21279 0.16491 0.10106 2.73458 -2.41314 -0.00268 -0.00679 -2.98615 -1.67352 0 0 0 -0.4585 0 0.00715 0.0065 0.0777 0.08366 0 0.14884 2.3354 -1.0874 0.17348 0.6181 -2.89636
ALA_475 -2.9212 0.28924 2.07725 -0.02804 0.02087 0 1.02526 -1.40449 -0 -0 -0.36654 -0.59702 0 0 0 0 0 0.02676 -0.07598 0 0 0 0.24626 0 1.8394 0.33711 0.55159 1.02045
ASN_476 -7.06639 0.36523 5.99992 -0.1596 0.0036 0.22715 2.2211 -3.17403 -0.00268 -0.00679 -2.3636 -0.14131 0 0 -0.78365 0 0 0.0133 -0.00084 0.15421 0 1.53867 -0.23291 0 -0.93687 0.17952 0.67542 -3.49056
ARG_477 -8.04599 0.94463 7.0491 -0.69587 0.12915 0.40644 2.15083 -2.90447 -0.01739 -0.13971 -1.82976 0.48903 0 0 0 0 0 0.01118 -0.0401 0.05658 2.64865 0 -0.00072 0 -1.2888 -0.18009 1.47645 0.21913
PRO_478 -4.6016 0.58011 4.05851 -0.12587 0.00548 0.09276 2.11247 -1.62834 -0 -0 -1.94276 0.20361 0 0 0 0 0 0.00627 -0.07816 0.02252 0.17317 0 -0.99199 0 -2.4119 -0.6713 1.19799 -3.99905
GLU_479 -4.02268 0.31395 4.21702 -0.45257 0.22032 1.41568 1.91791 -1.97746 -0.02894 -0.15107 -1.85365 -3.05226 0 0 0 0 0 0.01967 -0.04179 0.03294 0 3.86979 -0.32061 0 -2.7348 -0.74286 0.37481 -2.99661
ASP_480 -3.1449 0.23868 3.69673 -0.11538 0.01023 0.35446 1.06916 -1.74741 -0.02894 -0.15107 -1.03522 -0.42228 0 0 0 0 0 0.00534 -0.07228 0.00712 0 1.71518 0.06373 0 -2.3716 -0.53954 0.2307 -2.23729
GLU_481 -5.74977 0.37425 6.06255 -0.41535 0.04977 0.81745 2.52216 -2.58332 -0 -0 -1.837 -0.41007 0 0 0 0 0 0.01518 0.10812 0.00688 0 3.13465 -0.27876 0 -2.7348 -0.34848 0.28437 -0.98216
CYS:disulfide_482 -7.8991 0.53632 6.33212 -0.03919 0 0.01606 3.20618 -3.21048 -0 -0 -2.48393 -0.38545 0 0 0 0 0.00357 0.00971 -0.00142 0.00057 0.31525 0 0.25982 0 3.6196 0.07341 0.48194 0.83496
VAL_483 -3.76539 0.30471 4.19746 -0.30561 0.18268 0.0683 1.93555 -2.1881 -0 -0 -1.65175 -0.09132 0 0 0 0 0 0.02294 -0.05943 0.00156 0.04764 0 -0.36315 0 1.9342 0.20766 0.35677 0.83472
GLY_484 -2.17004 0.10606 2.78137 -4e-05 0 0 1.20345 -1.39473 -0 -0 -0.68016 -0.40395 0 0 0 0 0 0.01703 -0.1135 0 0 0 0.41328 0 0.83697 0.19877 0.28805 1.08256
GLU_485 -3.15518 0.26589 3.78284 -0.46878 0.0881 0.94826 1.305 -1.65618 -0 -0 -1.00268 -0.39533 0 0 0 0 0 0.00371 -0.07678 0.02943 0 2.78067 -0.03644 0 -2.7348 -0.03984 0.35833 -0.00378
GLY_486 -1.88294 0.06843 2.39207 -5e-05 0 0 1.03687 -1.22275 -0.0107 -0.12049 -1.27589 -0.37935 0 0 0 0 0 0.00666 -0.17165 0 0 0 -1.35186 0 0.83697 -0.54455 0.33919 -2.28005
LEU_487 -5.92974 0.39113 2.33206 -0.49561 0.20519 0.12137 1.4003 -1.57048 -0 -0 -1.02843 0.06813 0 0 0 0 0 0.00709 -0.0863 0.01159 1.13109 0 -0.2225 0 0.18072 -0.25304 0.33731 -3.40013
ALA_488 -2.43897 0.16706 1.74043 -0.02041 0 0 0.55647 -1.12315 -0.0107 -0.12049 -0.11608 -0.42793 0 0 0 0 0 0.00778 -0.00497 0 0 0 -0.49541 0 1.8394 0.04426 0.27444 -0.12827
CYS:disulfide_489 -4.77695 0.71213 2.07561 -0.04304 0 0.01649 0.44009 -1.30555 -0.0001 -0.00319 -0.20676 -0.1942 0 0 0 0 -0.7202 0.06769 -0.02273 0.00132 0.22809 0 0.36175 0 3.6196 -0.29134 0.2607 0.2194
HIS_490 -7.71169 0.45504 6.39881 -0.49766 0.03232 0.3524 2.43605 -3.08147 -0.03804 -0.28225 -2.29937 -0.93621 0 0 -1.13637 0 0 0.02912 0.12721 0.05594 0 1.50785 -0.01296 0 -0.45461 -0.44933 0.29817 -5.20704
GLN_491 -3.44369 0.21935 3.07622 -0.70394 0.24525 1.05068 0.6581 -1.51354 -0.0001 -0.00319 0.38069 -2.15572 0 0 0 0 0 0.03034 -0.10994 0.00539 0 3.03866 -0.06061 0 -0.18838 -0.31219 0.4229 0.63627
LEU_492 -7.86296 1.23876 4.19455 -0.51761 0.21033 0.15752 2.45334 -2.49063 -0.01795 -0.13376 -2.6837 0.08167 0 0 -1.13637 0 0 0.03161 -0.06225 0.00091 0.13872 0 -0.15024 0 0.18072 -0.4366 0.66358 -6.14036
CYS:disulfide_493 -5.98606 0.31465 4.43199 -0.04562 0.00025 0.018 1.80052 -2.26952 -0.0116 -0.08702 -2.13317 -0.2605 0 0 0 0 0.44958 0.04558 -0.02022 0.01006 0.55144 0 0.14512 0 3.6196 -0.46128 0.5156 0.62739
ALA_494 -3.90239 0.57213 3.83009 -0.02464 3e-05 0 2.40891 -2.12994 -0.02281 -0.15548 -2.28722 -0.24201 0 0 0 0 0 0.02103 -0.03798 0 0 0 0.0113 0 1.8394 -0.59575 0.2387 -0.47663
ARG_495 -2.34486 0.27725 1.96568 -0.47188 0.08416 0.28975 0.37483 -0.96458 -0 -0 0.45865 -0.10793 0 0 0 0 0 0.0029 0.00063 0.00505 1.61864 0 -0.02822 0 -1.2888 -0.0372 0.34773 0.1818
GLY_496 -2.64633 0.49321 2.63152 -5e-05 0 0 0.99441 -1.36032 -0.00727 -0.03104 -0.46065 -0.39934 0 0 0 0 0 0.01982 -0.16221 0 0 0 -1.19822 0 0.83697 -0.01724 0.33239 -0.97434
HIS_D_497 -7.99532 0.50175 6.18789 -0.41035 0.04629 0.44277 2.57781 -3.00189 -0.06212 -0.3518 -3.33973 -0.11268 0 0 0 0 0 0.00701 -0.06095 0.17981 0 2.72442 -0.00405 0 -0.45461 -0.32671 0.57183 -2.88065
CYS:disulfide_498 -8.20993 0.70088 4.83649 -0.06678 0.00738 0.07184 2.72924 -2.74235 -0.02824 -0.1538 -1.60847 -0.36832 0 0 -0.43159 0 -0.7202 0.02217 0.08516 0.09037 0.26076 0 -0.24695 0 3.6196 -0.06145 0.57962 -1.63454
TRP_499 -12.6736 1.88482 3.42598 -0.80047 0.03627 0.36932 3.0162 -3.26091 -0.01649 -0.09792 -2.8957 -0.30607 0 0 0 0 0 0.02357 -0.00833 0.0007 0 2.2041 -0.03284 0 1.6906 -0.20821 0.57632 -7.07261
GLY_500 -5.28427 0.7005 3.24699 -0.00214 0 0 1.53099 -2.03862 -0.01741 -0.12727 -0.1158 -0.39572 0 0 0 0 0 0.06605 0.10669 0 0 0 -0.82575 0 0.83697 0.19367 0.89964 -1.22548
PRO_501 -4.80607 0.76141 1.5543 -0.08909 0.00196 0.05569 0.61952 -0.77378 -0 -0 0.05312 0.66145 0 0 0 0 0 0.0797 0.10219 0.0294 0.42938 0 -0.19645 0 -2.4119 0.1294 1.05691 -2.74288
GLY_502 -3.50636 0.52196 3.49573 -0.00022 0 0 1.46735 -1.73982 -0.00902 -0.06796 -0.84054 -0.18054 0 0 -0.56908 0 0 0.06469 -0.09832 0 0 0 -0.29991 0 0.83697 -0.42194 1.43654 0.08952
PRO_503 -4.52964 0.57182 2.79725 -0.0774 0 0.04674 1.49735 -1.314 -0 -0 -0.81774 0.6141 0 0 0 0 0 0.05639 -0.13503 0.00263 0.50234 0 -0.37125 0 -2.4119 -0.54265 1.14769 -2.9633
THR_504 -4.76573 0.94601 3.21949 -0.18414 0.0971 0.15825 0.99972 -1.68932 -0.0092 -0.09718 -0.46797 -2.26126 0 0 0 0 0 0.21037 -0.0108 0.17646 0.16063 0 -0.04523 2.283 -1.0874 0.32848 1.10928 -0.92943
GLN_505 -8.8425 1.19169 6.35375 -0.2662 0.05912 0.26044 2.94316 -3.22819 -0 -0 -4.10464 -0.84446 0 0 -0.56908 0 0 0.15355 -0.04271 0.08432 0 2.83046 0.23693 0 -0.18838 1.32105 1.66096 -0.99074
CYS:disulfide_506 -5.19734 0.53547 3.12019 -0.05709 0.00042 0.03785 1.09216 -1.69268 -1e-05 -0.00024 -0.21252 -0.3079 0 0 0 0 0.44958 0.01547 -0.03943 0.1891 0.77271 0 0.16001 0 3.6196 0.42893 1.14269 4.05695
VAL_507 -5.23284 0.53197 2.59348 -0.31256 0.25759 0.07214 1.21269 -1.74688 -0 -0 -0.67142 -0.21448 0 0 0 0 0 0.02633 0.02186 0.00043 0.12111 0 -0.42979 0 1.9342 -0.26986 0.40139 -1.70464
ASN_508 -3.42731 0.19907 2.99617 -0.31892 0.06046 0.6121 1.65467 -1.69596 -0.02267 -0.14801 -0.95173 -0.83923 0 0 0 0 0 0.05625 -0.00707 7e-05 0 1.99243 -0.71061 0 -0.93687 0.31641 0.29469 -0.87606
CYS:disulfide_509 -6.1923 0.96697 2.93736 -0.06014 0.0013 0.04101 1.28059 -1.88915 -0 -0 0.28818 -0.33428 0 0 0 0 -0.55438 0.06763 -0.03521 0.01071 0.62287 0 0.07725 0 3.6196 -0.03916 0.32873 1.13759
SER_510 -3.23217 0.04577 3.51016 -0.03105 0.00014 0.05381 1.67945 -1.67916 -0 -0 -1.31099 -0.98496 0 0 0 -0.74699 0 0.05491 -0.04591 0.01599 0.25306 0 -0.30524 0.67178 -0.77834 -0.68157 0.3199 -3.1914
GLN_511 -6.79548 0.92454 4.4506 -0.61951 0.08615 0.69723 1.9792 -2.20274 -0.02232 -0.26042 -0.60113 -0.51592 0 0 0 -0.74699 0 0.04781 0.00897 0.16369 0 1.48897 0.1771 0 -0.18838 -0.00639 0.46767 -1.46733
PHE_512 -6.85005 0.79306 2.61777 -0.56221 0.181 0.25468 1.9704 -1.66908 -0.00486 -0.01807 -0.92894 0.3187 0 0 0 0 0 0.01961 0.01151 0.00415 0 2.89872 -0.10557 0 1.0402 0.25794 0.44893 0.67789
LEU_513 -6.57616 0.91409 2.77831 -0.51119 0.25678 0.1092 1.14247 -2.10442 -1e-05 -3e-05 -0.63098 0.16964 0 0 0 0 0 0.16076 0.14007 0.14404 1.85544 0 -0.36938 0 0.18072 -0.25216 0.78738 -1.80543
ARG_514 -6.68678 0.86387 5.07358 -0.70086 0.10818 0.53656 2.67479 -2.68364 -0 -0 -3.59495 0.23834 0 0 0 -0.92577 0 0.09846 0.03468 0.25409 2.30621 0 0.14099 0 -1.2888 0.2631 1.11897 -2.16898
GLY_515 -3.31494 0.40902 2.39173 -0.00029 0 0 0.99783 -1.47094 -1e-05 -3e-05 0.20873 -0.34138 0 0 0 0 0 0.04108 -0.26612 0 0 0 -1.35017 0 0.83697 0.43486 0.78362 -0.64004
GLN_516 -4.4426 0.34963 3.41097 -0.65318 0.09032 0.70077 1.25144 -1.77634 -0.00432 -0.06589 -0.73011 -0.61455 0 0 0 -0.65427 0 0.08355 0.02515 0.10537 0 2.28351 -0.18577 0 -0.18838 -0.29342 0.4157 -0.89242
GLU_517 -7.25053 0.92092 6.91587 -0.32715 0.08168 0.42528 3.23445 -3.25748 -0.00165 -0.00784 -4.30809 -0.34806 0 0 0 -0.92577 0 0.0594 0.02493 0.04322 0 2.86767 0.11276 0 -2.7348 -0.33648 0.48699 -4.3247
CYS:disulfide_518 -6.25576 0.72816 2.91042 -0.06526 0.00117 0.04598 1.29407 -1.73829 -0.00608 -0.0236 -1.56239 -0.38221 0 0 0 0 -0.55438 0.04535 -0.06677 0.00013 0.31652 0 0.10241 0 3.6196 -0.03182 0.91711 -0.70565
VAL_519 -7.52153 0.43217 3.06281 -0.32779 0.47054 0.07448 1.77022 -2.54116 -0.01766 -0.14036 -0.6266 -0.78552 0 0 0 0 0 0.07186 -0.05562 0.07408 1.65203 0 -0.75972 0 1.9342 -0.18172 0.78372 -2.63156
GLU_520 -4.15619 0.34574 3.28401 -0.33464 0.05587 0.38874 0.74975 -1.57248 -0.00388 -0.01729 -1.39506 -0.57649 0 0 0 0 0 0.0506 -0.04572 0.02921 0 3.6858 -0.23111 0 -2.7348 -0.25518 0.39853 -2.3346
GLU_521 -4.77366 0.74714 4.80721 -0.51614 0.28825 1.61152 1.83055 -2.19673 -0.00259 -0.01505 -1.76305 -2.87906 0 0 0 0 0 0.9415 0.07541 0.04899 0 4.63692 0.27717 0 -2.7348 0.30045 0.49063 1.17465
CYS_522 -5.91148 0.86576 3.40227 -0.05883 0.00124 0.01894 2.39853 -1.92572 -0.00787 -0.13029 -2.46266 -0.03488 0 0 0 0 0 0.62087 -0.13241 0.00024 0.52273 0 0.3468 0 3.6196 0.42132 0.63507 2.18924
ARG_523 -4.12073 0.7301 4.23497 -0.73013 0.14119 0.48569 1.71578 -1.92796 -0 -0 -0.96884 0.41906 0 0 0 0 0 0.07253 -0.09266 0.02863 1.88355 0 -0.13564 0 -1.2888 -0.23241 0.37533 0.58966
VAL_524 -5.44555 0.82026 2.88436 -0.29608 0.16674 0.05399 2.1554 -2.0224 -0 -0 -1.54422 0.2702 0 0 0 0 0 0.04176 0.17825 0.05591 0.39886 0 0.50398 0 1.9342 -0.34094 0.34272 0.15744
LEU_525 -9.41479 2.2494 3.07348 -0.53083 0.33865 0.14081 2.60129 -2.69139 -0.02297 -0.15516 -1.57332 0.20631 0 0 0 0 0 0.01164 0.14026 0.19511 0.14927 0 -0.08781 0 0.18072 -0.26625 0.75947 -4.69611
GLN_526 -4.90752 0.5589 4.83699 -0.38803 0.06077 0.29416 2.08525 -2.2357 -0 -0 -0.61903 -0.18123 0 0 0 0 0 0.01777 -0.07596 0.0047 0 3.43442 -0.144 0 -0.18838 -0.43437 0.7098 2.82855
GLY_527 -3.01688 0.57469 2.47292 -7e-05 0 0 1.33516 -1.45626 -0 -0 -0.88434 -0.37839 0 0 0 0 0 0.01108 -0.09345 0 0 0 0.34805 0 0.83697 -0.21405 0.30729 -0.15727
LEU_528 -8.92869 2.16871 3.52152 -0.54639 0.19572 0.11642 2.55041 -2.67422 -0.02944 -0.24793 -1.00815 0.39451 0 0 0 0 0 0.00325 -0.00146 0.01556 0.61503 0 -0.12394 0 0.18072 -0.17641 1.72858 -2.24619
PRO_529 -5.62336 0.96029 3.28716 -0.13376 0.00452 0.09621 2.37745 -1.68172 -0 -1e-05 -2.4032 0.19623 0 0 0 0 0 0.0128 -0.109 0.00877 0.12473 0 -0.94737 0 -2.4119 -0.56261 1.93463 -4.87013
ARG_530 -7.31559 0.65948 8.15964 -0.60608 0.11759 0.37893 3.72987 -3.45101 -0.01574 -0.11874 -4.54096 0.21261 0 0 0 -0.79412 0 0.08577 -0.09568 0.23215 1.91222 0 -0.24449 0 -1.2888 0.04598 0.68297 -2.25399
GLU_531 -4.10258 0.26074 4.97011 -0.54034 0.08644 0.96144 2.17518 -2.20959 -0 -0 -3.00324 -0.73217 0 0 0 -0.81872 0 0.02484 -0.05652 0.27684 0 3.61901 -0.25536 0 -2.7348 0.09997 0.47713 -1.50162
TYR_532 -7.58731 0.82166 4.66131 -0.62507 0.04083 0.31115 2.86233 -2.85944 -0 -0 -2.36763 -0.22281 0 0 0 0 0 0.0034 0.14041 0.01069 0 2.14625 -0.0135 0.05043 1.2797 -0.33311 0.37607 -1.30465
VAL_533 -9.03711 0.82256 5.40648 -0.30463 0.22305 0.06898 2.96675 -3.59249 -0 -0 -2.32067 -0.05684 0 0 0 0 0 0.01866 -0.03176 0.00031 0.04994 0 -0.27188 0 1.9342 -0.05949 0.43651 -3.74743
ASN_534 -7.92822 0.70081 7.08085 -0.19069 0.12397 0.28811 3.70586 -3.52437 -0.02607 -0.2184 -2.62053 -0.25233 0 0 0 -0.61272 0 0.01656 0.15627 0.01227 0 1.48471 0.44415 0 -0.93687 0.09595 0.73462 -1.46609
ALA_535 -4.42524 0.33936 3.75883 -0.02213 0 0 2.36258 -2.23686 -0 -0 -0.56109 -0.37285 0 0 0 0 0 0.03418 0.07567 0 0 0 -0.31075 0 1.8394 -0.1593 0.63427 0.95609
ARG_536 -8.48978 0.94632 6.70565 -1.10159 0.28088 0.69314 3.63194 -3.23378 -0 -0 -2.40835 0.28751 0 0 0 0 0 0.11056 -0.01144 0.02868 2.24056 0 0.03774 0 -1.2888 -0.18683 0.31038 -1.44723
HIS_537 -7.06513 1.00258 5.46408 -0.70498 0.01514 0.80506 2.20378 -2.76137 -0 -0 -2.08414 -0.12162 0 0 0 0 0 0.09276 -0.03232 0.02263 0 2.34082 0.14924 0 -0.45461 -0.05928 0.48912 -0.69824
CYS_538 -7.98949 1.20362 5.11162 -0.07523 0 0.05269 2.0884 -2.55339 -0.00747 -0.04121 -2.37982 -0.39472 0 0 0 0 0 0.18667 0.07041 0.39728 0.50557 0 0.29763 0 3.6196 -0.32812 0.68817 0.45218
LEU_539 -4.3457 0.95306 3.63109 -0.4896 0.23605 0.12302 2.21913 -1.6967 -0 -0 -0.78519 0.27067 0 0 0 0 0 0.07686 0.33361 0.05624 0.48044 0 -0.24267 0 0.18072 0.91789 1.69378 3.61269
PRO_540 -4.63961 1.30876 2.77855 -0.1281 0.02362 0.07894 0.63139 -1.15474 -0 -0 -0.28283 0.5917 0 0 0 0 0 0.0319 -0.02296 0.0232 0.13287 0 0.1658 0 -2.4119 1.32524 1.75984 0.21166
CYS_541 -6.5246 0.83488 4.47264 -0.03933 0 0.01446 2.03625 -2.10787 -0.01508 -0.13053 -1.75124 -0.25224 0 0 0 0 0 0.03877 0.05148 0.14458 0.66078 0 0.02061 0 3.6196 2.13982 0.66908 3.88207
HIS_D_542 -5.34642 0.80954 4.76224 -0.84221 0.03103 0.98202 1.63978 -2.27779 -0.03464 -0.20784 -0.011 -0.28422 0 0 -0.59819 0 0 0.02033 0.15374 0.00982 0 1.70861 0.02246 0 -0.45461 7.71803 1.46103 9.26172
PRO_543 -3.32783 0.79332 2.32144 -0.07973 1e-05 0.04756 0.51028 -0.95767 -0.00518 -0.06772 -0.39837 0.54816 0 0 0 0 0 0.00398 -0.15646 0.01284 0.42824 0 -0.62949 0 -2.4119 5.77598 1.75581 4.16325
GLU_544 -4.29762 0.39633 5.33733 -0.46096 0.07805 0.70998 2.61706 -2.1823 -0.02026 -0.19825 -1.93305 -1.2049 0 0 -1.07264 0 0 0.00368 0.01924 0.13873 0 5.01068 0.21847 0 -2.7348 -0.0874 0.74134 1.07869
CYS_545 -2.89059 0.24698 2.55203 -0.07385 0.00019 0.03764 1.09711 -1.04455 -0 -0 -1.53145 0.1434 0 0 -1.07264 0 0 0.00325 0.09905 0.01249 0.50819 0 0.28563 0 3.6196 -0.21049 0.46865 2.25062
GLN_546 -3.64403 0.53503 3.53933 -0.63211 0.10242 0.64281 1.17778 -1.50199 -0 -0 0.25305 -0.63517 0 0 0 0 0 0.03562 -0.0064 0.03777 0 2.28155 -0.05123 0 -0.18838 -0.35424 1.29685 2.88865
PRO_547 -1.78746 0.36248 1.54724 -0.12114 0.01109 0.08874 0.61213 -0.6483 -0.00154 -0.02771 -1.16919 0.20519 0 0 -0.9387 0 0 0.0372 -0.01904 0.01951 0.13209 0 -0.75375 0 -2.4119 -0.36277 1.41506 -3.81076
GLN_548 -5.6484 0.35218 5.11951 -0.53963 0.06888 0.51283 2.19378 -2.31207 -0.02792 -0.18885 -2.36578 -0.75176 0 0 -1.53688 0 0 0.02422 -0.02129 0.00442 0 4.33813 -0.11435 0 -0.18838 -0.1297 0.69869 -0.51237
ASN_549 -6.06057 0.50082 4.37142 -0.2058 0.04249 0.33958 3.07806 -2.55746 -0.01242 -0.11696 -2.9614 -0.66196 0 0 0 0 0 0.00357 0.02313 0.00445 0 2.25735 -0.70243 0 -0.93687 0.04394 0.63702 -2.91403
GLY_550 -4.26895 0.45389 3.25935 -4e-05 0 0 1.60179 -1.93217 -0 -0 -0.89844 -0.39769 0 0 -0.67061 0 0 0.03283 -0.208 0 0 0 0.32268 0 0.83697 0.21671 0.51891 -1.13277
SER_551 -3.1649 0.3847 2.42632 -0.03702 0.01192 0.07058 0.7289 -1.36137 -0 -0 0.53347 -0.39643 0 0 0 0 0 1.04651 0.05574 0.00068 0.37028 0 -0.17471 0.60002 -0.77834 0.47884 0.40811 1.20331
VAL_552 -4.6971 0.30405 2.65061 -0.31071 0.27289 0.0738 1.42696 -1.75795 -0 -0 -0.18456 -0.54785 0 0 0 0 0 0.04494 0.04025 0.00436 0.20879 0 -0.46375 0 1.9342 0.47836 0.61896 0.09625
THR_553 -6.61625 0.87074 3.16777 -0.22561 0.16284 0.09723 2.28544 -2.35778 -0.01812 -0.15249 -0.47621 -1.10845 0 0 0 0 0 0.00716 -0.00787 0.0004 1.70134 0 0.21316 2.30362 -1.0874 0.0842 0.66956 -0.48673
CYS:disulfide_554 -4.79086 0.89384 2.58137 -0.03358 0 0.01415 1.15748 -1.52835 -0.0057 -0.03553 1.29362 -0.22443 0 0 0 0 0.14109 0.00181 0.00793 0.11926 0.29488 0 0.09131 0 3.6196 0.0026 0.54752 4.14802
PHE_555 -6.30124 0.89461 1.45953 -0.47463 0.07219 0.21066 0.48627 -1.27712 -0.00376 -0.03017 -0.59961 -0.11373 0 0 0 0 0 0.0048 -0.06003 0.09232 0 2.47021 -0.15174 0 1.0402 -0.1536 0.64846 -1.7864
GLY_556 -3.34495 0.55444 3.37973 -0.00214 0 0 1.18949 -1.6805 -0 -0 -0.02452 -0.36704 0 0 0 0 0 0.01903 -0.08882 0 0 0 -1.53903 0 0.83697 0.13323 0.90551 -0.0286
PRO_557 -2.89178 0.24956 2.23651 -0.09278 0.00311 0.05852 1.33395 -1.12448 -0.01072 -0.0822 -1.62481 0.64427 0 0 0 0 0 0.10881 0.00645 0.00795 0.41147 0 -0.1841 0 -2.4119 0.3253 1.22246 -1.81441
GLU_558 -5.9063 0.60017 6.26796 -0.26006 0.03848 0.29396 3.11668 -2.83264 -0.02751 -0.14946 -2.75442 -0.19827 0 0 -0.89928 0 0 0.01465 0.16251 0.00603 0 2.98653 -0.0278 0 -2.7348 -0.40121 1.01708 -1.68769
ALA_559 -4.89126 0.44772 4.23261 -0.02109 0 0 2.20664 -2.45995 -0.01777 -0.13741 -1.53184 -0.352 0 0 0 0 0 0.03483 -0.0533 0 0 0 -0.32676 0 1.8394 -0.48322 0.62641 -0.887
ASP_560 -3.12423 0.23604 3.8217 -0.11001 0.00952 0.33698 1.51156 -1.86945 -0 -0 -1.34082 -0.20904 0 0 0 0 0 0.01168 0.02759 0.0001 0 1.90441 -0.05084 0 -2.3716 -0.28232 0.48611 -1.01264
GLN_561 -7.84236 0.55301 7.27673 -0.36479 0.05525 0.19832 2.75144 -3.50238 -0 -0 -3.14653 -0.39613 0 0 -0.89928 0 0 0.0031 -0.03641 0.0189 0 3.45523 -3e-05 0 -0.18838 -0.17247 0.589 -1.64778
CYS:disulfide_562 -7.4063 0.7451 6.50293 -0.04678 5e-05 0.03607 3.04013 -3.22321 -0 -0 -1.48534 -0.35486 0 0 0 0 0.14109 0.00654 0.01466 0.35385 0.81362 0 0.2826 0 3.6196 0.42905 1.27009 4.7389
VAL_563 -4.96165 0.32499 4.32108 -0.30906 0.20225 0.06957 2.31421 -2.49708 -0.02753 -0.14958 -1.58102 -0.12025 0 0 0 0 0 0.0147 -0.06698 0.00066 0.08918 0 -0.33887 0 1.9342 0.45525 0.84651 0.52058
ALA_564 -5.13064 0.70488 4.60724 -0.02181 0 0 2.99784 -2.72703 -0 -0 -2.62231 -0.34616 0 0 0 0 0 0.01198 0.00526 0 0 0 -0.2672 0 1.8394 -0.24567 0.40859 -0.78564
CYS_565 -9.30328 1.80382 4.71542 -0.07334 0.03742 0.08003 1.92282 -2.80986 -0.00376 -0.03017 -0.93476 -0.40385 0 0 0 0 0 0.00387 -0.04803 0.04522 1.14952 0 0.26125 0 3.6196 -0.06787 1.10165 1.06569
ALA_566 -6.65793 0.63564 4.12023 -0.02013 0 0 2.34439 -3.20608 -0 -0 -0.85839 -0.35031 0 0 0 0 0 0.05138 -0.01969 0 0 0 -0.02979 0 1.8394 0.14214 1.06638 -0.94278
HIS_D_567 -9.6969 1.62019 5.51081 -0.68066 0.13696 0.87284 2.43686 -3.31679 -0 -0 -2.75526 -0.64132 0 0 -0.67061 -0.54324 0 0.1564 0.00588 0.10774 0 1.93891 -0.42603 0 -0.45461 1.05003 1.63602 -3.71279
TYR_568 -6.73812 1.57783 3.41071 -0.69767 0.07397 0.40157 1.61857 -2.20503 -0.00038 -0.01646 -1.40512 -0.21041 0 0 0 -0.54324 0 0.12834 0.07559 0.00147 0 2.14319 -0.32647 0.74689 1.2797 1.86457 2.43634 3.61583
LYS_569 -6.50849 0.72652 5.93807 -0.48793 0.10443 0.46791 2.49425 -2.31983 -0 -0 -2.17839 0.13443 0 0 0 -0.81872 0 0.03649 0.21526 0.27547 2.43479 0 0.04243 0 -1.5107 1.70069 1.56022 2.30689
ASP_570 -4.68996 1.31297 5.31157 -0.10587 0.01841 0.33767 2.4613 -2.11672 -0.01136 -0.10482 -2.97632 0.07203 0 0 0 -0.79412 0 0.03035 0.35118 0.00507 0 2.26219 -0.00118 0 -2.3716 6.60131 2.41544 8.00755
PRO_571 -6.16313 1.87357 3.2293 -0.06347 0 0.04216 1.5722 -1.46276 -0.00036 -0.00683 -1.51451 0.58569 0 0 0 0 0 0.02832 0.52051 0.09594 0.11024 0 0.22288 0 -2.4119 11.7195 3.39615 11.7735
PRO_572 -9.66392 2.55396 6.48935 -0.06787 0.00089 0.04325 2.46762 -3.08413 -0 -0 -1.64767 0.67113 0 0 0 0 0 0.03711 0.0707 0.22604 0.03723 0 0.35821 0 -2.4119 7.06558 2.33743 5.48302
PHE_573 -9.36243 0.93549 4.92801 -0.61215 0.10845 0.22583 3.24778 -3.25555 -0.01901 -0.12806 -1.80642 -0.18624 0 0 0 0 0 0.02509 0.0646 0.67987 0 2.66627 0.27695 0 1.0402 0.94044 1.31233 1.08146
CYS_574 -8.26874 1.16296 6.23983 -0.04484 0 0.0155 2.71261 -2.96465 -0 -0 -3.5148 -0.4576 0 0 0 0 0 0.01295 -0.03429 0.04789 0.30262 0 0.26377 0 3.6196 0.06937 0.92525 0.08744
VAL_575 -7.60344 1.34536 3.01823 -0.30805 0.27247 0.07145 2.66192 -2.49465 -0.01043 -0.04893 -1.84572 -0.02914 0 0 0 0 0 0.02715 -0.00387 0.02473 0.08864 0 -0.21243 0 1.9342 0.14731 0.91634 -2.04887
ALA_576 -5.76913 0.516 3.45141 -0.02598 0.00164 0 2.72673 -2.64267 -0.00154 -0.02771 -2.97922 -0.40861 0 0 0 0 0 0.04793 -0.10405 0 0 0 -0.17955 0 1.8394 -0.30605 0.73283 -3.12855
ARG_577 -5.27697 0.3295 6.31596 -0.65097 0.08882 0.46903 3.05033 -2.66231 -0.00248 -0.02954 -4.59743 0.15637 0 0 0 -1.32719 0 0.0456 -0.05528 0.16236 2.06208 0 -0.19223 0 -1.2888 -0.26799 0.65742 -3.0137
CYS_578 -5.10492 0.99556 2.53909 -0.04819 0 0.01479 1.16344 -1.41998 -0.01161 -0.06665 -1.34053 -0.36303 0 0 0 0 0 0.05876 0.21471 0.3911 0.22789 0 0.08596 0 3.6196 0.11931 1.1163 2.19159
PRO_579 -3.35928 0.83051 2.51215 -0.12503 0.00113 0.09285 1.49185 -1.25065 -0 -0 -0.92299 0.23752 0 0 0 0 0 0.01391 0.03336 0.03426 0.21581 0 -1.115 0 -2.4119 -0.26209 0.93394 -3.04965
SER_580 -1.927 0.21323 2.31726 -0.02742 0 0.04337 1.19965 -1.1017 -0 -0 -1.02888 -1.09756 0 0 0 0 0 0.0063 -0.07373 0.0077 0.19216 0 -0.03884 0.60231 -0.77834 -0.73479 0.37211 -1.85418
GLY_581 -1.7653 0.37996 1.60913 -4e-05 0 0 0.68454 -0.88385 -0 -0 0.29432 -0.41963 0 0 0 0 0 0.00289 -0.14043 0 0 0 0.37017 0 0.83697 -0.2398 0.27174 1.00065
VAL_582 -5.82255 0.78275 3.49908 -0.31722 0.19569 0.07582 2.20589 -2.08744 -0 -0 -2.55157 -0.49002 0 0 0 0 0 0.00301 -0.05916 0.03696 0.10481 0 0.12458 0 1.9342 0.11499 0.3114 -1.93877
LYS_583 -4.56769 0.63968 5.04569 -0.45228 0.096 0.28276 2.71372 -2.30875 -0 -0 -1.90348 -0.23917 0 0 0 0 0 0.00386 0.15421 0.00877 1.89933 0 -0.02146 0 -1.5107 5.69792 1.48321 7.02162
PRO_584 -4.5933 1.14137 3.88079 -0.06453 0 0.04306 1.60738 -1.82031 -0 -0 -1.01077 0.6613 0 0 0 0 0 0.0037 0.04487 0.00404 0.05866 0 0.65872 0 -2.4119 6.60288 1.62875 6.43472
ASP_585 -5.56619 0.45593 5.20993 -0.11117 0.01341 0.33974 1.97293 -2.41829 -7e-05 -0.00019 -1.299 -0.43593 0 0 0 0 0 0.00631 -0.02109 0.00493 0 1.69883 0.14169 0 -2.3716 0.89524 0.44203 -1.04258
LEU_586 -8.39096 1.3884 3.0001 -0.68722 0.29899 0.26333 2.11972 -2.41374 -0 -0 -1.27628 0.06747 0 0 0 0 0 0.00453 -0.09096 0.0879 1.50184 0 -0.24213 0 0.18072 -0.20358 0.47456 -3.91732
SER_587 -3.38564 0.2199 3.70942 -0.03581 0.00506 0.02569 2.17658 -1.78564 -0 -0 -2.86739 -0.05686 0 0 0 0 0 0.00154 -0.05092 0.0575 0.65111 0 -0.22293 1.81705 -0.77834 -0.4897 0.58756 -0.42182
TYR_588 -5.42801 0.94213 4.39079 -0.56247 0.04616 0.29596 2.4407 -2.29078 -0 -0 -1.33884 0.02197 0 0 0 0 0 0.00671 0.07008 0.02091 0 2.7365 0.15034 1e-05 1.2797 0.31831 0.38571 3.48589
MET_589 -3.64039 0.71017 2.93799 -0.79631 0.22449 0.2427 1.58836 -1.46239 -0 -0 -0.84016 -0.00251 0 0 0 0 0 0.00661 0.06944 0.06206 0.94676 0 0.03249 0 0.60916 6.40595 1.91589 9.01031
PRO_590 -6.53014 1.30887 4.31637 -0.07226 0 0.04415 2.28859 -2.01676 -0 -0 -2.32882 0.59855 0 0 0 0 0 0.00503 -0.1053 0.05532 0.37014 0 -0.66829 0 -2.4119 5.74876 2.04196 2.64429
ILE_591 -8.50301 1.42728 3.81536 -0.6269 0.51845 0.19686 2.53291 -2.62673 -0.00043 -0.00703 -1.4941 0.02091 0 0 0 0 0 0.00537 -0.16266 0.0025 1.21704 0 0.36028 0 0.73287 -0.08712 0.56293 -2.11521
TRP_592 -5.5076 0.78507 2.8438 -0.96732 0.04227 0.41213 1.26908 -1.65749 -0.01485 -0.12843 -0.97742 -0.32222 0 0 0 0 0 0.00351 -0.02024 0.00054 0 1.8337 -0.03919 0 1.6906 -0.34332 0.3373 -0.76006
LYS_593 -5.04381 0.40114 4.97343 -0.29887 0.03702 0.14683 2.80225 -2.21859 -1e-05 -0.00011 -2.72645 -0.17518 0 0 0 0 0 0.01204 -0.04403 0.03757 1.86646 0 -0.21742 0 -1.5107 -0.30655 0.356 -1.90896
PHE_594 -10.0548 1.26456 5.85526 -0.54916 0.37667 0.25468 2.89205 -3.2953 -0 -0 -1.85933 -0.24283 0 0 0 0 0 0.01917 0.0745 0.08527 0 3.30179 -0.01513 0 1.0402 5.7153 1.74638 6.60922
PRO_595 -5.79215 1.05722 3.42265 -0.07321 0 0.04447 0.69385 -1.30647 -0 -0 -0.58466 0.60677 0 0 0 0 0 0.00809 -0.12375 0.01881 0.37328 0 -0.56818 0 -2.4119 5.65921 1.71838 2.74239
ASP_596 -3.19118 0.42604 4.44989 -0.10352 0.00229 0.31615 2.17468 -2.08148 -0.01491 -0.12859 -1.90829 -0.31862 0 0 0 0 0 0.01035 0.04328 0.04464 0 2.0584 -0.16896 0 -2.3716 -0.07362 0.42704 -0.408
GLU_597 -5.17903 0.36025 5.69274 -0.21084 0.02492 0.28572 2.92367 -2.6553 -0 -0 -2.95021 -0.6095 0 0 0 0 0 0.04027 0.01701 0.04586 0 3.07283 -0.31842 0 -2.7348 -0.33481 0.31134 -2.2183
GLU_598 -7.29875 1.01281 8.75163 -0.22381 0.03225 0.29047 3.57633 -3.79285 -0.01993 -0.1341 -4.81775 -0.56833 0 0 0 -0.3122 0 0.07251 -0.04957 0.31444 0 3.17719 -0.35088 0 -2.7348 -0.69937 0.57784 -3.19687
GLY_599 -3.71091 0.29257 4.14229 -5e-05 0 0 2.16648 -2.12506 -0 -0 -1.38811 -0.42478 0 0 -1.07422 0 0 0.0092 -0.08 0 0 0 0.45327 0 0.83697 -0.28542 0.53231 -0.65546
ALA_600 -3.02833 0.37721 2.94389 -0.02404 0 0 1.40816 -1.60201 -9e-05 -0.00051 -0.73617 -0.36772 0 0 0 0 0 0.00525 -0.02065 0 0 0 0.08345 0 1.8394 0.06149 0.20372 1.14305
CYS_601 -3.8393 0.43404 2.98547 -0.05369 3e-05 0.01657 1.5147 -1.43263 -3e-05 -0.00035 -1.04364 -0.06023 0 0 0 0 0 0.02615 0.10124 0.17275 0.54968 0 0.29828 0 3.6196 -0.18774 0.34857 3.44948
GLN_602 -6.88327 1.00318 6.17245 -0.4785 0.55015 0.49511 3.48427 -3.04379 -0.01158 -0.08385 -4.15021 -0.89331 0 0 0 -1.60837 0 0.10652 0.55521 0.44772 0 4.60694 -0.01047 0 -0.18838 0.12192 1.18732 1.37907
PRO_603 -3.10491 0.58295 1.73976 -0.18654 0.0761 0.13455 0.31374 -0.72341 -0 -0 -0.53878 -0.03225 0 0 0 0 0 0.00798 0.06825 0.03134 0.18974 0 -0.86722 0 -2.4119 0.69872 1.18853 -2.83336
CYS_604 -4.44132 1.01211 3.61672 -0.09027 0 0.05502 2.44666 -1.71356 -0 -0 -2.29707 -0.51565 0 0 0 0 0 0.01049 0.09073 0.00367 0.26387 0 -0.42689 0 3.6196 0.70929 1.38784 3.73123
PRO_605 -3.4245 0.85841 3.17966 -0.07359 0 0.04488 2.26996 -1.49205 -8e-05 -0.00119 -1.93208 0.58561 0 0 0 0 0 0.01149 -0.18782 0.00215 0.2573 0 -0.84904 0 -2.4119 0.55113 1.46898 -1.14268
ILE_606 -6.43924 1.12811 3.99021 -0.57777 0.32298 0.16729 2.13882 -2.40894 -0 -0 -1.16605 0.15818 0 0 0 0 0 0.02428 -0.15691 0.01373 1.18842 0 0.2775 0 0.73287 0.37315 0.55138 0.31801
ASN_607 -8.16838 1.10666 7.65385 -0.17039 0.01178 0.25634 4.18985 -3.739 -0.01158 -0.08385 -4.87312 -0.33253 0 0 -1.07422 -1.12712 0 0.09307 -0.07008 0.03801 0 1.43793 0.19144 0 -0.93687 0.09493 0.53216 -4.98113
CYS:disulfide_608 -7.97415 1.3101 5.74432 -0.0391 0 0.01722 2.22227 -3.02956 -0.01471 -0.07339 -1.59487 -0.30058 0 0 0 0 -0.22452 0.08889 0.11477 0.0031 0.34907 0 0.37963 0 3.6196 0.13762 0.58518 1.32088
THR_609 -5.77617 0.24734 5.0999 -0.19939 0.13538 0.07499 2.51841 -2.62217 -0.02497 -0.25676 -1.65975 -0.54915 0 0 -0.44244 -0.63002 0 0.07091 -0.05491 0.00618 0.22053 0 0.15166 2.2731 -1.0874 0.13449 0.43076 -1.93948
HIS_D_610 -7.1228 0.72576 5.46842 -0.40139 0.06619 0.49303 1.94372 -2.90342 -0.00111 -0.00636 -1.5454 -0.44603 0 0 0 -0.61272 0 0.03989 0.01527 0.0233 0 2.85381 -0.33374 0 -0.45461 -0.04198 0.54151 -1.69865
SER_611 -4.68045 0.46424 4.76154 -0.03015 0.05607 0.03224 1.65557 -2.08105 -0.0159 -0.14894 -0.82755 0.13223 0 0 0 0 0 0.02006 -0.06951 0.02378 0.07302 0 0.23834 0.6399 -0.77834 0.17544 0.72855 0.36908
CYS_612 -5.09071 0.71385 4.90472 -0.04448 0 0.0126 2.79484 -2.30197 -0 -0 -3.01983 0.03604 0 0 0 0 0 0.03136 -0.02922 0.04092 0.34553 0 0.15668 0 3.6196 0.22311 0.51323 2.90627
VAL_613 -4.07304 0.5017 4.26959 -0.27562 0.15193 0.04664 2.59725 -2.09381 -0 -0 -2.04349 0.39396 0 0 0 0 0 0.02316 -0.15448 0.00409 0.59486 0 0.47008 0 1.9342 0.03387 0.22627 2.60715
ASP_614 -6.58047 1.11264 7.16334 -0.1075 0.00511 0.32594 3.29693 -3.11548 -0 -0 -4.16758 -0.43297 0 0 0 -0.98641 0 0.05503 -0.05725 0.00326 0 1.81316 -0.02689 0 -2.3716 -0.18775 0.32605 -3.93244
LEU_615 -9.96984 1.92062 5.09269 -0.68238 0.28046 0.21172 2.44249 -3.36604 -0.00862 -0.052 -0.81351 0.25745 0 0 0 0 0 0.03047 -0.02511 0.0056 0.68164 0 -0.23236 0 0.18072 0.04952 0.60997 -3.38649
ASP_616 -2.61199 0.05365 3.66182 -0.11028 0.01076 0.34252 0.95056 -1.59902 -0 -0 0.07487 -0.19269 0 0 0 0 0 0.00625 -0.03815 0.02937 0 1.86451 0.01702 0 -2.3716 0.14078 0.61728 0.84564
ASP_617 -2.72486 0.11547 3.58674 -0.10586 0.00163 0.32498 1.57913 -1.56265 -0 -0 -1.36199 -0.21434 0 0 0 0 0 0.00513 -0.0441 6e-05 0 1.93279 -0.08527 0 -2.3716 -0.01965 0.40799 -0.5364
LYS_618 -3.52109 0.36064 4.62214 -0.33366 0.05239 0.19059 2.04757 -1.88286 -0 -0 -2.59308 -0.16599 0 0 0 -0.45268 0 0.00504 0.16375 0.40053 1.77443 0 -0.11688 0 -1.5107 -0.19635 0.51512 -0.64109
GLY_619 -2.18657 0.33871 2.72386 -5e-05 0 0 1.46682 -1.32325 -0 -0 -1.29777 -0.32554 0 0 -0.56805 0 0 0.00406 -0.13585 0 0 0 -1.50462 0 0.83697 -0.52731 1.33365 -1.16494
CYS:disulfide_620 -5.35874 1.28586 4.14165 -0.03869 0 0.01472 1.98694 -2.01165 -0.00862 -0.052 -1.61347 -0.16223 0 0 -0.63163 0 -0.22452 0.08581 0.26595 0.40216 0.39874 0 0.41511 0 3.6196 0.08415 2.13915 4.73829
PRO_621 -4.43739 0.77706 3.95908 -0.1102 0.00031 0.08044 2.39723 -1.77923 -0 -0 -2.07959 0.34199 0 0 0 0 0 0.02697 -0.04785 0.00776 0.14134 0 -1.24796 0 -2.4119 0.38491 1.81164 -2.18538
ALA_622 -3.64021 0.59362 3.87071 -0.02261 0 0 1.61431 -1.94674 -0 -0 -0.41155 -0.34138 0 0 0 0 0 0.01959 -0.09728 0 0 0 -0.15476 0 1.8394 0.25332 0.95955 2.53597
GLU_623 -4.39586 0.55001 4.54748 -0.45287 0.20206 1.41196 1.37507 -2.11178 -0.01251 -0.09211 -0.6904 -3.02244 0 0 0 0 0 0.0752 -0.01081 0.03559 0 3.72763 -0.30732 0 -2.7348 -0.10859 0.38735 -1.62714
GLN_624 -8.97933 0.94041 7.61645 -0.24159 0.04072 0.19982 3.99636 -3.72067 -0.02722 -0.1655 -2.70259 -0.60466 0 0 0 -0.63002 0 0.02057 -0.01311 0.03175 0 3.06374 -0.17735 0 -0.18838 -0.29297 0.55676 -1.27681
ARG_625 -8.40773 1.59941 7.40335 -0.42431 0.03661 0.21688 3.6839 -3.67747 -0 -0 -3.27238 0.29075 0 0 -1.19968 0 0 0.01146 0.41441 0.41984 2.11242 0 -0.14082 0 -1.2888 -0.24536 0.99269 -1.47482
ALA_626 -4.20994 0.56691 3.4889 -0.02373 0 0 2.19203 -2.13432 -0 -0 -1.85067 -0.35695 0 0 0 0 0 0.02595 0.09754 0 0 0 -0.29371 0 1.8394 -0.63076 1.18873 -0.10063
SER_627 -6.20261 1.04726 6.57948 -0.02444 0 0.03602 3.56506 -3.08365 -0 -0 -3.70258 -0.84869 0 0 -0.44244 0 0 0.02376 1.30808 0.00064 0.34651 0 0.15233 0.60005 -0.77834 5.39263 2.38972 6.3588
PRO_628 -5.27377 1.57976 2.99845 -0.08966 0.00103 0.05518 0.833 -1.23729 -0 -0 -0.54966 0.58973 0 0 0 0 0 0.05997 0.02596 0.05325 0.73246 0 -0.13794 0 -2.4119 5.7831 2.3477 5.35935
LEU_629 -3.26696 0.49848 2.53426 -0.52477 0.23597 0.16361 1.36877 -1.38727 -0 -0 -1.26767 -0.04212 0 0 0 0 0 0.04179 -0.03829 0.08384 0.21279 0 0.80459 0 0.18072 1.0573 0.88724 1.54229
THR:CtermProteinFull_630 -2.41301 0.15553 2.37512 -0.16754 0.082 0.17636 1.17425 -1.17984 -0 -0 -0.71659 -0.73352 0 0 0 0 0 0.21346 0 0.16034 2.22962 0 0 2.35308 -1.0874 1.02331 0.65036 4.29556
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.3518 0 0 0 0 0 0 0 0 0 37.3518
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690841 DOMAINID 682419 MODEL 2 8VQE.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 434.309
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.10  
SSBOND     CYS A  177    CYS A  190                                       2.11  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.04  
SSBOND     CYS A  214    CYS A  218                                       2.04  
SSBOND     CYS A  222    CYS A  230                                       2.13  
SSBOND     CYS A  233    CYS A  242                                       2.13  
SSBOND     CYS A  246    CYS A  273                                       2.03  
SSBOND     CYS A  277    CYS A  289                                       2.06  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  312    CYS A  316                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.02  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  538    CYS A  578                                       2.04  
ATOM      1  N   THR A   1     101.976 107.203 138.010  1.00  3.160          N  
ATOM      2  CA  THR A   1     102.612 108.477 137.726  1.00  2.720          C  
ATOM      3  C   THR A   1     103.757 108.863 138.726  1.00  1.390          C  
ATOM      4  O   THR A   1     104.674 108.068 138.720  1.00  0.440          O  
ATOM      5  CB  THR A   1     101.549 109.567 137.494  1.00  3.980          C  
ATOM      6  OG1 THR A   1     100.693 109.641 138.610  1.00  3.980          O  
ATOM      7  CG2 THR A   1     100.712 109.247 136.265  1.00  3.980          C  
ATOM      8 1H   THR A   1     101.600 106.814 137.158  1.00  3.790          H  
ATOM      9 2H   THR A   1     102.653 106.564 138.400  1.00  3.790          H  
ATOM     10 3H   THR A   1     101.227 107.359 138.670  1.00  3.790          H  
ATOM     11  HA  THR A   1     103.100 108.371 136.756  1.00  3.260          H  
ATOM     12  HB  THR A   1     102.041 110.527 137.347  1.00  4.780          H  
ATOM     13  HG1 THR A   1     100.113 110.456 138.533  1.00  4.780          H  
ATOM     14 1HG2 THR A   1      99.969 110.036 136.126  1.00  4.780          H  
ATOM     15 2HG2 THR A   1     101.355 109.195 135.387  1.00  4.780          H  
ATOM     16 3HG2 THR A   1     100.201 108.297 136.397  1.00  4.780          H  
ATOM     17  N   GLN A   2     103.530 109.432 139.931  1.00  1.330          N  
ATOM     18  CA  GLN A   2     102.547 109.268 140.992  1.00  0.250          C  
ATOM     19  C   GLN A   2     102.178 110.704 141.265  1.00  0.140          C  
ATOM     20  O   GLN A   2     102.350 111.243 142.359  1.00  0.160          O  
ATOM     21  CB  GLN A   2     103.121 108.570 142.229  1.00  0.780          C  
ATOM     22  CG  GLN A   2     103.509 107.120 142.004  1.00  0.780          C  
ATOM     23  CD  GLN A   2     103.921 106.396 143.290  1.00  0.780          C  
ATOM     24  OE1 GLN A   2     105.079 105.992 143.472  1.00  0.780          O  
ATOM     25  NE2 GLN A   2     102.959 106.230 144.205  1.00  0.780          N  
ATOM     26  H   GLN A   2     103.598 110.435 139.805  1.00  1.600          H  
ATOM     27  HA  GLN A   2     101.669 108.730 140.644  1.00  0.300          H  
ATOM     28 1HB  GLN A   2     104.019 109.097 142.553  1.00  0.940          H  
ATOM     29 2HB  GLN A   2     102.414 108.623 143.035  1.00  0.940          H  
ATOM     30 1HG  GLN A   2     102.661 106.596 141.574  1.00  0.940          H  
ATOM     31 2HG  GLN A   2     104.353 107.095 141.315  1.00  0.940          H  
ATOM     32 1HE2 GLN A   2     103.165 105.764 145.064  1.00  0.940          H  
ATOM     33 2HE2 GLN A   2     102.012 106.603 144.051  1.00  0.940          H  
ATOM     34  N   VAL A   3     101.814 111.327 140.183  1.00  0.140          N  
ATOM     35  CA  VAL A   3     101.506 112.718 140.061  1.00  0.110          C  
ATOM     36  C   VAL A   3     100.057 112.826 139.650  1.00  0.070          C  
ATOM     37  O   VAL A   3      99.573 112.055 138.811  1.00  0.070          O  
ATOM     38  CB  VAL A   3     102.435 113.384 139.019  1.00  0.170          C  
ATOM     39  CG1 VAL A   3     102.076 114.819 138.872  1.00  0.170          C  
ATOM     40  CG2 VAL A   3     103.897 113.255 139.465  1.00  0.170          C  
ATOM     41  H   VAL A   3     101.686 110.747 139.369  1.00  0.170          H  
ATOM     42  HA  VAL A   3     101.635 113.209 141.026  1.00  0.130          H  
ATOM     43  HB  VAL A   3     102.304 112.908 138.051  1.00  0.200          H  
ATOM     44 1HG1 VAL A   3     102.732 115.289 138.156  1.00  0.200          H  
ATOM     45 2HG1 VAL A   3     101.048 114.934 138.534  1.00  0.200          H  
ATOM     46 3HG1 VAL A   3     102.195 115.286 139.841  1.00  0.200          H  
ATOM     47 1HG2 VAL A   3     104.542 113.731 138.728  1.00  0.200          H  
ATOM     48 2HG2 VAL A   3     104.030 113.736 140.418  1.00  0.200          H  
ATOM     49 3HG2 VAL A   3     104.173 112.222 139.554  1.00  0.200          H  
ATOM     50  N   CYS A   4      99.360 113.753 140.267  1.00  0.060          N  
ATOM     51  CA  CYS A   4      97.951 113.963 139.985  1.00  0.060          C  
ATOM     52  C   CYS A   4      97.636 115.441 140.033  1.00  0.090          C  
ATOM     53  O   CYS A   4      98.438 116.230 140.527  1.00  0.150          O  
ATOM     54  CB  CYS A   4      97.083 113.242 141.018  1.00  0.080          C  
ATOM     55  SG  CYS A   4      97.235 113.908 142.711  1.00  0.080          S  
ATOM     56  H   CYS A   4      99.835 114.341 140.951  1.00  0.070          H  
ATOM     57  HA  CYS A   4      97.723 113.581 138.990  1.00  0.070          H  
ATOM     58 1HB  CYS A   4      96.033 113.309 140.727  1.00  0.100          H  
ATOM     59 2HB  CYS A   4      97.345 112.186 141.042  1.00  0.100          H  
ATOM     60  N   THR A   5      96.476 115.820 139.527  1.00  0.090          N  
ATOM     61  CA  THR A   5      96.076 117.212 139.548  1.00  0.150          C  
ATOM     62  C   THR A   5      95.404 117.564 140.849  1.00  0.120          C  
ATOM     63  O   THR A   5      94.998 116.692 141.613  1.00  0.200          O  
ATOM     64  CB  THR A   5      95.119 117.516 138.382  1.00  0.190          C  
ATOM     65  OG1 THR A   5      93.920 116.742 138.538  1.00  0.190          O  
ATOM     66  CG2 THR A   5      95.792 117.155 137.060  1.00  0.190          C  
ATOM     67  H   THR A   5      95.840 115.137 139.133  1.00  0.110          H  
ATOM     68  HA  THR A   5      96.959 117.836 139.446  1.00  0.180          H  
ATOM     69  HB  THR A   5      94.859 118.576 138.384  1.00  0.220          H  
ATOM     70  HG1 THR A   5      93.371 117.134 139.249  1.00  0.220          H  
ATOM     71 1HG2 THR A   5      95.110 117.370 136.237  1.00  0.220          H  
ATOM     72 2HG2 THR A   5      96.701 117.746 136.944  1.00  0.220          H  
ATOM     73 3HG2 THR A   5      96.047 116.099 137.048  1.00  0.220          H  
ATOM     74  N   GLY A   6      95.266 118.848 141.092  1.00  0.150          N  
ATOM     75  CA  GLY A   6      94.548 119.304 142.261  1.00  0.130          C  
ATOM     76  C   GLY A   6      93.151 119.655 141.824  1.00  0.150          C  
ATOM     77  O   GLY A   6      92.745 119.300 140.719  1.00  0.200          O  
ATOM     78  H   GLY A   6      95.609 119.516 140.418  1.00  0.180          H  
ATOM     79 1HA  GLY A   6      94.523 118.529 143.021  1.00  0.160          H  
ATOM     80 2HA  GLY A   6      95.036 120.169 142.689  1.00  0.160          H  
ATOM     81  N   THR A   7      92.442 120.387 142.661  1.00  0.110          N  
ATOM     82  CA  THR A   7      91.065 120.792 142.373  1.00  0.100          C  
ATOM     83  C   THR A   7      90.873 122.307 142.494  1.00  0.050          C  
ATOM     84  O   THR A   7      91.795 123.044 142.870  1.00  0.060          O  
ATOM     85  CB  THR A   7      90.051 120.028 143.245  1.00  0.140          C  
ATOM     86  OG1 THR A   7      90.278 120.325 144.612  1.00  0.140          O  
ATOM     87  CG2 THR A   7      90.189 118.540 143.024  1.00  0.140          C  
ATOM     88  H   THR A   7      92.875 120.615 143.559  1.00  0.130          H  
ATOM     89  HA  THR A   7      90.845 120.516 141.346  1.00  0.120          H  
ATOM     90  HB  THR A   7      89.037 120.332 142.974  1.00  0.170          H  
ATOM     91  HG1 THR A   7      89.926 121.217 144.833  1.00  0.170          H  
ATOM     92 1HG2 THR A   7      89.459 118.018 143.638  1.00  0.170          H  
ATOM     93 2HG2 THR A   7      90.012 118.319 141.971  1.00  0.170          H  
ATOM     94 3HG2 THR A   7      91.187 118.215 143.301  1.00  0.170          H  
ATOM     95  N   ASP A   8      89.683 122.778 142.114  1.00  0.050          N  
ATOM     96  CA  ASP A   8      89.364 124.203 142.119  1.00  0.080          C  
ATOM     97  C   ASP A   8      87.947 124.484 142.659  1.00  0.080          C  
ATOM     98  O   ASP A   8      87.196 125.276 142.072  1.00  0.210          O  
ATOM     99  CB  ASP A   8      89.511 124.732 140.677  1.00  0.100          C  
ATOM    100  CG  ASP A   8      89.573 126.237 140.514  1.00  0.100          C  
ATOM    101  OD1 ASP A   8      90.068 126.917 141.396  1.00  0.100          O  
ATOM    102  OD2 ASP A   8      89.131 126.720 139.495  1.00  0.100          O  
ATOM    103  H   ASP A   8      88.964 122.117 141.807  1.00  0.060          H  
ATOM    104  HA  ASP A   8      90.080 124.713 142.767  1.00  0.100          H  
ATOM    105 1HB  ASP A   8      90.413 124.307 140.238  1.00  0.120          H  
ATOM    106 2HB  ASP A   8      88.682 124.387 140.088  1.00  0.120          H  
ATOM    107  N   MET A   9      87.567 123.812 143.757  1.00  0.040          N  
ATOM    108  CA  MET A   9      86.263 124.011 144.384  1.00  0.060          C  
ATOM    109  C   MET A   9      86.159 125.352 145.094  1.00  0.060          C  
ATOM    110  O   MET A   9      85.073 125.922 145.154  1.00  0.100          O  
ATOM    111  CB  MET A   9      85.949 122.909 145.405  1.00  0.080          C  
ATOM    112  CG  MET A   9      85.631 121.511 144.856  1.00  0.080          C  
ATOM    113  SD  MET A   9      84.220 121.487 143.722  1.00  0.080          S  
ATOM    114  CE  MET A   9      82.889 122.081 144.750  1.00  0.080          C  
ATOM    115  H   MET A   9      88.235 123.207 144.232  1.00  0.050          H  
ATOM    116  HA  MET A   9      85.504 123.995 143.604  1.00  0.070          H  
ATOM    117 1HB  MET A   9      86.821 122.783 146.047  1.00  0.090          H  
ATOM    118 2HB  MET A   9      85.139 123.229 146.057  1.00  0.090          H  
ATOM    119 1HG  MET A   9      86.505 121.133 144.323  1.00  0.090          H  
ATOM    120 2HG  MET A   9      85.419 120.834 145.686  1.00  0.090          H  
ATOM    121 1HE  MET A   9      81.959 122.103 144.182  1.00  0.090          H  
ATOM    122 2HE  MET A   9      82.776 121.437 145.620  1.00  0.090          H  
ATOM    123 3HE  MET A   9      83.112 123.073 145.086  1.00  0.090          H  
ATOM    124  N   LYS A  10      87.261 125.852 145.689  1.00  0.070          N  
ATOM    125  CA  LYS A  10      87.225 127.122 146.425  1.00  0.070          C  
ATOM    126  C   LYS A  10      86.107 127.161 147.467  1.00  0.090          C  
ATOM    127  O   LYS A  10      85.400 128.161 147.568  1.00  0.120          O  
ATOM    128  CB  LYS A  10      87.018 128.311 145.472  1.00  0.100          C  
ATOM    129  CG  LYS A  10      88.092 128.541 144.419  1.00  0.100          C  
ATOM    130  CD  LYS A  10      87.713 129.768 143.564  1.00  0.100          C  
ATOM    131  CE  LYS A  10      88.822 130.214 142.597  1.00  0.100          C  
ATOM    132  NZ  LYS A  10      89.180 129.164 141.624  1.00  0.100          N  
ATOM    133  H   LYS A  10      88.160 125.350 145.660  1.00  0.080          H  
ATOM    134  HA  LYS A  10      88.178 127.238 146.946  1.00  0.080          H  
ATOM    135 1HB  LYS A  10      86.067 128.206 144.951  1.00  0.120          H  
ATOM    136 2HB  LYS A  10      86.953 129.224 146.061  1.00  0.120          H  
ATOM    137 1HG  LYS A  10      89.056 128.704 144.905  1.00  0.120          H  
ATOM    138 2HG  LYS A  10      88.165 127.656 143.781  1.00  0.120          H  
ATOM    139 1HD  LYS A  10      86.823 129.522 142.979  1.00  0.120          H  
ATOM    140 2HD  LYS A  10      87.468 130.601 144.221  1.00  0.120          H  
ATOM    141 1HE  LYS A  10      88.468 131.086 142.051  1.00  0.120          H  
ATOM    142 2HE  LYS A  10      89.711 130.490 143.163  1.00  0.120          H  
ATOM    143 1HZ  LYS A  10      89.899 129.472 140.998  1.00  0.120          H  
ATOM    144 2HZ  LYS A  10      89.540 128.341 142.120  1.00  0.120          H  
ATOM    145 3HZ  LYS A  10      88.385 128.871 141.072  1.00  0.120          H  
ATOM    146  N   LEU A  11      85.941 126.076 148.229  1.00  0.100          N  
ATOM    147  CA  LEU A  11      84.901 125.924 149.259  1.00  0.130          C  
ATOM    148  C   LEU A  11      83.466 125.902 148.736  1.00  0.150          C  
ATOM    149  O   LEU A  11      82.526 126.029 149.527  1.00  0.180          O  
ATOM    150  CB  LEU A  11      84.959 127.064 150.301  1.00  0.170          C  
ATOM    151  CG  LEU A  11      86.241 127.254 151.090  1.00  0.170          C  
ATOM    152  CD1 LEU A  11      86.127 128.485 151.939  1.00  0.170          C  
ATOM    153  CD2 LEU A  11      86.446 126.084 151.990  1.00  0.170          C  
ATOM    154  H   LEU A  11      86.578 125.304 148.085  1.00  0.120          H  
ATOM    155  HA  LEU A  11      85.065 124.970 149.754  1.00  0.160          H  
ATOM    156 1HB  LEU A  11      84.717 128.005 149.824  1.00  0.200          H  
ATOM    157 2HB  LEU A  11      84.177 126.872 151.033  1.00  0.200          H  
ATOM    158  HG  LEU A  11      87.078 127.370 150.414  1.00  0.200          H  
ATOM    159 1HD1 LEU A  11      87.032 128.609 152.509  1.00  0.200          H  
ATOM    160 2HD1 LEU A  11      85.974 129.357 151.301  1.00  0.200          H  
ATOM    161 3HD1 LEU A  11      85.285 128.383 152.622  1.00  0.200          H  
ATOM    162 1HD2 LEU A  11      87.341 126.243 152.559  1.00  0.200          H  
ATOM    163 2HD2 LEU A  11      85.607 126.000 152.664  1.00  0.200          H  
ATOM    164 3HD2 LEU A  11      86.541 125.170 151.421  1.00  0.200          H  
ATOM    165  N   ARG A  12      83.263 125.698 147.446  1.00  0.150          N  
ATOM    166  CA  ARG A  12      81.911 125.585 146.950  1.00  0.150          C  
ATOM    167  C   ARG A  12      81.384 124.208 147.302  1.00  0.090          C  
ATOM    168  O   ARG A  12      82.162 123.277 147.507  1.00  0.080          O  
ATOM    169  CB  ARG A  12      81.861 125.866 145.459  1.00  0.210          C  
ATOM    170  CG  ARG A  12      82.170 127.322 145.111  1.00  0.210          C  
ATOM    171  CD  ARG A  12      82.223 127.568 143.653  1.00  0.210          C  
ATOM    172  NE  ARG A  12      83.401 126.955 143.019  1.00  0.210          N  
ATOM    173  CZ  ARG A  12      83.606 126.899 141.678  1.00  0.210          C  
ATOM    174  NH1 ARG A  12      82.700 127.403 140.853  1.00  0.210          N  
ATOM    175  NH2 ARG A  12      84.702 126.351 141.170  1.00  0.210          N  
ATOM    176  H   ARG A  12      84.041 125.646 146.788  1.00  0.180          H  
ATOM    177  HA  ARG A  12      81.292 126.330 147.448  1.00  0.180          H  
ATOM    178 1HB  ARG A  12      82.588 125.257 144.944  1.00  0.250          H  
ATOM    179 2HB  ARG A  12      80.877 125.612 145.065  1.00  0.250          H  
ATOM    180 1HG  ARG A  12      81.401 127.962 145.536  1.00  0.250          H  
ATOM    181 2HG  ARG A  12      83.139 127.597 145.537  1.00  0.250          H  
ATOM    182 1HD  ARG A  12      81.329 127.152 143.193  1.00  0.250          H  
ATOM    183 2HD  ARG A  12      82.262 128.642 143.479  1.00  0.250          H  
ATOM    184  HE  ARG A  12      84.127 126.557 143.643  1.00  0.250          H  
ATOM    185 1HH1 ARG A  12      81.861 127.826 141.215  1.00  0.250          H  
ATOM    186 2HH1 ARG A  12      82.851 127.363 139.856  1.00  0.250          H  
ATOM    187 1HH2 ARG A  12      85.449 125.953 141.767  1.00  0.250          H  
ATOM    188 2HH2 ARG A  12      84.828 126.322 140.171  1.00  0.250          H  
ATOM    189  N   LEU A  13      80.073 124.091 147.438  1.00  0.100          N  
ATOM    190  CA  LEU A  13      79.464 122.811 147.737  1.00  0.050          C  
ATOM    191  C   LEU A  13      79.707 121.893 146.526  1.00  0.050          C  
ATOM    192  O   LEU A  13      79.572 122.366 145.396  1.00  0.040          O  
ATOM    193  CB  LEU A  13      77.958 123.000 147.999  1.00  0.090          C  
ATOM    194  CG  LEU A  13      77.168 121.793 148.588  1.00  0.090          C  
ATOM    195  CD1 LEU A  13      77.627 121.524 150.058  1.00  0.090          C  
ATOM    196  CD2 LEU A  13      75.673 122.097 148.539  1.00  0.090          C  
ATOM    197  H   LEU A  13      79.485 124.902 147.300  1.00  0.120          H  
ATOM    198  HA  LEU A  13      79.933 122.432 148.630  1.00  0.060          H  
ATOM    199 1HB  LEU A  13      77.836 123.834 148.688  1.00  0.110          H  
ATOM    200 2HB  LEU A  13      77.481 123.267 147.055  1.00  0.110          H  
ATOM    201  HG  LEU A  13      77.366 120.899 147.990  1.00  0.110          H  
ATOM    202 1HD1 LEU A  13      77.070 120.678 150.459  1.00  0.110          H  
ATOM    203 2HD1 LEU A  13      78.680 121.302 150.112  1.00  0.110          H  
ATOM    204 3HD1 LEU A  13      77.427 122.408 150.665  1.00  0.110          H  
ATOM    205 1HD2 LEU A  13      75.115 121.249 148.941  1.00  0.110          H  
ATOM    206 2HD2 LEU A  13      75.457 122.987 149.133  1.00  0.110          H  
ATOM    207 3HD2 LEU A  13      75.374 122.269 147.504  1.00  0.110          H  
ATOM    208  N   PRO A  14      80.066 120.602 146.697  1.00  0.070          N  
ATOM    209  CA  PRO A  14      80.281 119.646 145.623  1.00  0.070          C  
ATOM    210  C   PRO A  14      79.079 119.557 144.717  1.00  0.070          C  
ATOM    211  O   PRO A  14      77.947 119.582 145.191  1.00  0.100          O  
ATOM    212  CB  PRO A  14      80.478 118.335 146.386  1.00  0.110          C  
ATOM    213  CG  PRO A  14      81.026 118.759 147.719  1.00  0.110          C  
ATOM    214  CD  PRO A  14      80.329 120.041 148.036  1.00  0.110          C  
ATOM    215  HA  PRO A  14      81.178 119.903 145.053  1.00  0.080          H  
ATOM    216 1HB  PRO A  14      79.523 117.803 146.457  1.00  0.130          H  
ATOM    217 2HB  PRO A  14      81.170 117.677 145.836  1.00  0.130          H  
ATOM    218 1HG  PRO A  14      80.849 117.973 148.476  1.00  0.130          H  
ATOM    219 2HG  PRO A  14      82.113 118.892 147.655  1.00  0.130          H  
ATOM    220 1HD  PRO A  14      79.408 119.828 148.570  1.00  0.130          H  
ATOM    221 2HD  PRO A  14      81.031 120.648 148.594  1.00  0.130          H  
ATOM    222  N   ALA A  15      79.326 119.417 143.407  1.00  0.060          N  
ATOM    223  CA  ALA A  15      78.240 119.291 142.432  1.00  0.080          C  
ATOM    224  C   ALA A  15      77.306 118.162 142.823  1.00  0.110          C  
ATOM    225  O   ALA A  15      76.085 118.293 142.748  1.00  0.120          O  
ATOM    226  CB  ALA A  15      78.799 119.020 141.042  1.00  0.100          C  
ATOM    227  H   ALA A  15      80.283 119.424 143.082  1.00  0.070          H  
ATOM    228  HA  ALA A  15      77.672 120.220 142.428  1.00  0.100          H  
ATOM    229 1HB  ALA A  15      77.979 118.935 140.332  1.00  0.120          H  
ATOM    230 2HB  ALA A  15      79.454 119.836 140.748  1.00  0.120          H  
ATOM    231 3HB  ALA A  15      79.360 118.090 141.052  1.00  0.120          H  
ATOM    232  N   SER A  16      77.893 117.055 143.264  1.00  0.110          N  
ATOM    233  CA  SER A  16      77.122 115.909 143.687  1.00  0.160          C  
ATOM    234  C   SER A  16      77.736 115.368 144.971  1.00  0.130          C  
ATOM    235  O   SER A  16      78.658 114.550 144.915  1.00  0.190          O  
ATOM    236  CB  SER A  16      77.191 114.834 142.624  1.00  0.200          C  
ATOM    237  OG  SER A  16      76.422 113.725 142.982  1.00  0.200          O  
ATOM    238  H   SER A  16      78.899 117.025 143.295  1.00  0.130          H  
ATOM    239  HA  SER A  16      76.083 116.195 143.833  1.00  0.190          H  
ATOM    240 1HB  SER A  16      76.864 115.227 141.683  1.00  0.240          H  
ATOM    241 2HB  SER A  16      78.226 114.528 142.491  1.00  0.240          H  
ATOM    242  HG  SER A  16      76.570 113.072 142.297  1.00  0.240          H  
ATOM    243  N   PRO A  17      77.264 115.801 146.158  1.00  0.070          N  
ATOM    244  CA  PRO A  17      77.778 115.405 147.458  1.00  0.060          C  
ATOM    245  C   PRO A  17      77.872 113.892 147.612  1.00  0.060          C  
ATOM    246  O   PRO A  17      78.854 113.389 148.165  1.00  0.060          O  
ATOM    247  CB  PRO A  17      76.741 116.012 148.411  1.00  0.090          C  
ATOM    248  CG  PRO A  17      76.237 117.238 147.669  1.00  0.090          C  
ATOM    249  CD  PRO A  17      76.168 116.794 146.218  1.00  0.090          C  
ATOM    250  HA  PRO A  17      78.760 115.869 147.618  1.00  0.070          H  
ATOM    251 1HB  PRO A  17      75.941 115.277 148.615  1.00  0.110          H  
ATOM    252 2HB  PRO A  17      77.210 116.255 149.374  1.00  0.110          H  
ATOM    253 1HG  PRO A  17      75.260 117.558 148.064  1.00  0.110          H  
ATOM    254 2HG  PRO A  17      76.929 118.087 147.805  1.00  0.110          H  
ATOM    255 1HD  PRO A  17      75.193 116.316 146.004  1.00  0.110          H  
ATOM    256 2HD  PRO A  17      76.366 117.660 145.570  1.00  0.110          H  
ATOM    257  N   GLU A  18      76.909 113.172 147.024  1.00  0.050          N  
ATOM    258  CA  GLU A  18      76.829 111.718 147.075  1.00  0.040          C  
ATOM    259  C   GLU A  18      78.050 110.993 146.522  1.00  0.040          C  
ATOM    260  O   GLU A  18      78.311 109.847 146.896  1.00  0.050          O  
ATOM    261  CB  GLU A  18      75.594 111.233 146.309  1.00  0.060          C  
ATOM    262  CG  GLU A  18      74.221 111.613 146.920  1.00  0.060          C  
ATOM    263  CD  GLU A  18      73.699 112.983 146.506  1.00  0.060          C  
ATOM    264  OE1 GLU A  18      74.481 113.801 146.080  1.00  0.060          O  
ATOM    265  OE2 GLU A  18      72.517 113.206 146.631  1.00  0.060          O  
ATOM    266  H   GLU A  18      76.128 113.647 146.561  1.00  0.060          H  
ATOM    267  HA  GLU A  18      76.720 111.431 148.120  1.00  0.050          H  
ATOM    268 1HB  GLU A  18      75.631 111.646 145.306  1.00  0.070          H  
ATOM    269 2HB  GLU A  18      75.630 110.149 146.213  1.00  0.070          H  
ATOM    270 1HG  GLU A  18      73.492 110.860 146.624  1.00  0.070          H  
ATOM    271 2HG  GLU A  18      74.309 111.583 148.005  1.00  0.070          H  
ATOM    272  N   THR A  19      78.770 111.639 145.608  1.00  0.040          N  
ATOM    273  CA  THR A  19      79.923 111.044 144.960  1.00  0.060          C  
ATOM    274  C   THR A  19      81.186 111.847 145.266  1.00  0.030          C  
ATOM    275  O   THR A  19      82.225 111.642 144.629  1.00  0.040          O  
ATOM    276  CB  THR A  19      79.726 110.952 143.424  1.00  0.080          C  
ATOM    277  OG1 THR A  19      79.543 112.263 142.880  1.00  0.080          O  
ATOM    278  CG2 THR A  19      78.488 110.120 143.082  1.00  0.080          C  
ATOM    279  H   THR A  19      78.522 112.603 145.364  1.00  0.050          H  
ATOM    280  HA  THR A  19      80.063 110.034 145.348  1.00  0.070          H  
ATOM    281  HB  THR A  19      80.591 110.485 142.981  1.00  0.090          H  
ATOM    282  HG1 THR A  19      80.358 112.771 142.962  1.00  0.090          H  
ATOM    283 1HG2 THR A  19      78.372 110.069 142.000  1.00  0.090          H  
ATOM    284 2HG2 THR A  19      78.604 109.115 143.483  1.00  0.090          H  
ATOM    285 3HG2 THR A  19      77.603 110.583 143.516  1.00  0.090          H  
ATOM    286  N   HIS A  20      81.112 112.774 146.227  1.00  0.030          N  
ATOM    287  CA  HIS A  20      82.249 113.635 146.557  1.00  0.030          C  
ATOM    288  C   HIS A  20      83.449 112.848 147.064  1.00  0.040          C  
ATOM    289  O   HIS A  20      84.581 113.074 146.627  1.00  0.050          O  
ATOM    290  CB  HIS A  20      81.839 114.711 147.552  1.00  0.040          C  
ATOM    291  CG  HIS A  20      82.940 115.628 147.935  1.00  0.040          C  
ATOM    292  ND1 HIS A  20      83.556 116.474 147.030  1.00  0.040          N  
ATOM    293  CD2 HIS A  20      83.500 115.887 149.131  1.00  0.040          C  
ATOM    294  CE1 HIS A  20      84.465 117.191 147.662  1.00  0.040          C  
ATOM    295  NE2 HIS A  20      84.434 116.860 148.932  1.00  0.040          N  
ATOM    296  H   HIS A  20      80.242 112.896 146.755  1.00  0.040          H  
ATOM    297  HA  HIS A  20      82.571 114.152 145.653  1.00  0.040          H  
ATOM    298 1HB  HIS A  20      81.036 115.303 147.121  1.00  0.050          H  
ATOM    299 2HB  HIS A  20      81.446 114.245 148.456  1.00  0.050          H  
ATOM    300  HD2 HIS A  20      83.241 115.426 150.086  1.00  0.050          H  
ATOM    301  HE1 HIS A  20      85.109 117.949 147.215  1.00  0.050          H  
ATOM    302  HE2 HIS A  20      84.991 117.273 149.683  1.00  0.050          H  
ATOM    303  N   LEU A  21      83.235 111.925 148.002  1.00  0.040          N  
ATOM    304  CA  LEU A  21      84.381 111.165 148.468  1.00  0.050          C  
ATOM    305  C   LEU A  21      84.961 110.352 147.333  1.00  0.040          C  
ATOM    306  O   LEU A  21      86.182 110.175 147.265  1.00  0.050          O  
ATOM    307  CB  LEU A  21      84.025 110.234 149.631  1.00  0.070          C  
ATOM    308  CG  LEU A  21      83.716 110.889 150.985  1.00  0.070          C  
ATOM    309  CD1 LEU A  21      83.204 109.825 151.935  1.00  0.070          C  
ATOM    310  CD2 LEU A  21      84.990 111.517 151.542  1.00  0.070          C  
ATOM    311  H   LEU A  21      82.303 111.745 148.350  1.00  0.050          H  
ATOM    312  HA  LEU A  21      85.148 111.865 148.778  1.00  0.060          H  
ATOM    313 1HB  LEU A  21      83.154 109.650 149.342  1.00  0.080          H  
ATOM    314 2HB  LEU A  21      84.855 109.543 149.779  1.00  0.080          H  
ATOM    315  HG  LEU A  21      82.950 111.655 150.867  1.00  0.080          H  
ATOM    316 1HD1 LEU A  21      82.992 110.265 152.890  1.00  0.080          H  
ATOM    317 2HD1 LEU A  21      82.292 109.380 151.532  1.00  0.080          H  
ATOM    318 3HD1 LEU A  21      83.960 109.052 152.057  1.00  0.080          H  
ATOM    319 1HD2 LEU A  21      84.779 111.966 152.495  1.00  0.080          H  
ATOM    320 2HD2 LEU A  21      85.756 110.749 151.664  1.00  0.080          H  
ATOM    321 3HD2 LEU A  21      85.357 112.279 150.876  1.00  0.080          H  
ATOM    322  N   ASP A  22      84.097 109.833 146.446  1.00  0.040          N  
ATOM    323  CA  ASP A  22      84.605 109.063 145.330  1.00  0.050          C  
ATOM    324  C   ASP A  22      85.478 109.926 144.429  1.00  0.050          C  
ATOM    325  O   ASP A  22      86.550 109.496 144.005  1.00  0.050          O  
ATOM    326  CB  ASP A  22      83.508 108.361 144.545  1.00  0.070          C  
ATOM    327  CG  ASP A  22      82.925 107.146 145.307  1.00  0.070          C  
ATOM    328  OD1 ASP A  22      83.506 106.702 146.300  1.00  0.070          O  
ATOM    329  OD2 ASP A  22      81.908 106.669 144.877  1.00  0.070          O  
ATOM    330  H   ASP A  22      83.104 109.976 146.574  1.00  0.050          H  
ATOM    331  HA  ASP A  22      85.201 108.284 145.740  1.00  0.060          H  
ATOM    332 1HB  ASP A  22      82.705 109.068 144.330  1.00  0.080          H  
ATOM    333 2HB  ASP A  22      83.907 108.019 143.588  1.00  0.080          H  
ATOM    334  N   MET A  23      85.091 111.184 144.219  1.00  0.040          N  
ATOM    335  CA  MET A  23      85.925 112.069 143.418  1.00  0.040          C  
ATOM    336  C   MET A  23      87.310 112.138 144.009  1.00  0.040          C  
ATOM    337  O   MET A  23      88.303 111.952 143.301  1.00  0.040          O  
ATOM    338  CB  MET A  23      85.367 113.500 143.419  1.00  0.060          C  
ATOM    339  CG  MET A  23      86.194 114.508 142.600  1.00  0.060          C  
ATOM    340  SD  MET A  23      85.771 116.243 142.860  1.00  0.060          S  
ATOM    341  CE  MET A  23      86.539 116.572 144.441  1.00  0.060          C  
ATOM    342  H   MET A  23      84.168 111.485 144.545  1.00  0.050          H  
ATOM    343  HA  MET A  23      86.017 111.682 142.408  1.00  0.050          H  
ATOM    344 1HB  MET A  23      84.351 113.485 143.039  1.00  0.070          H  
ATOM    345 2HB  MET A  23      85.316 113.862 144.434  1.00  0.070          H  
ATOM    346 1HG  MET A  23      87.240 114.377 142.801  1.00  0.070          H  
ATOM    347 2HG  MET A  23      86.022 114.303 141.577  1.00  0.070          H  
ATOM    348 1HE  MET A  23      86.366 117.611 144.722  1.00  0.070          H  
ATOM    349 2HE  MET A  23      86.114 115.920 145.203  1.00  0.070          H  
ATOM    350 3HE  MET A  23      87.608 116.393 144.368  1.00  0.070          H  
ATOM    351  N   LEU A  24      87.386 112.391 145.311  1.00  0.040          N  
ATOM    352  CA  LEU A  24      88.681 112.552 145.935  1.00  0.020          C  
ATOM    353  C   LEU A  24      89.523 111.277 145.912  1.00  0.020          C  
ATOM    354  O   LEU A  24      90.727 111.346 145.646  1.00  0.030          O  
ATOM    355  CB  LEU A  24      88.492 113.019 147.369  1.00  0.040          C  
ATOM    356  CG  LEU A  24      87.898 114.428 147.566  1.00  0.040          C  
ATOM    357  CD1 LEU A  24      87.615 114.613 149.019  1.00  0.040          C  
ATOM    358  CD2 LEU A  24      88.865 115.505 147.071  1.00  0.040          C  
ATOM    359  H   LEU A  24      86.516 112.521 145.842  1.00  0.050          H  
ATOM    360  HA  LEU A  24      89.228 113.301 145.376  1.00  0.020          H  
ATOM    361 1HB  LEU A  24      87.843 112.302 147.880  1.00  0.040          H  
ATOM    362 2HB  LEU A  24      89.457 113.021 147.845  1.00  0.040          H  
ATOM    363  HG  LEU A  24      86.952 114.507 147.023  1.00  0.040          H  
ATOM    364 1HD1 LEU A  24      87.177 115.599 149.167  1.00  0.040          H  
ATOM    365 2HD1 LEU A  24      86.910 113.847 149.350  1.00  0.040          H  
ATOM    366 3HD1 LEU A  24      88.536 114.533 149.592  1.00  0.040          H  
ATOM    367 1HD2 LEU A  24      88.427 116.495 147.238  1.00  0.040          H  
ATOM    368 2HD2 LEU A  24      89.794 115.430 147.618  1.00  0.040          H  
ATOM    369 3HD2 LEU A  24      89.062 115.390 146.016  1.00  0.040          H  
ATOM    370  N   ARG A  25      88.917 110.103 146.141  1.00  0.030          N  
ATOM    371  CA  ARG A  25      89.737 108.896 146.111  1.00  0.030          C  
ATOM    372  C   ARG A  25      90.223 108.636 144.690  1.00  0.060          C  
ATOM    373  O   ARG A  25      91.381 108.265 144.487  1.00  0.090          O  
ATOM    374  CB  ARG A  25      88.980 107.680 146.671  1.00  0.040          C  
ATOM    375  CG  ARG A  25      87.838 107.232 145.810  1.00  0.040          C  
ATOM    376  CD  ARG A  25      86.851 106.323 146.432  1.00  0.040          C  
ATOM    377  NE  ARG A  25      87.292 105.012 146.732  1.00  0.040          N  
ATOM    378  CZ  ARG A  25      86.497 104.123 147.359  1.00  0.040          C  
ATOM    379  NH1 ARG A  25      85.260 104.454 147.711  1.00  0.040          N  
ATOM    380  NH2 ARG A  25      86.924 102.925 147.605  1.00  0.040          N  
ATOM    381  H   ARG A  25      87.922 110.075 146.388  1.00  0.040          H  
ATOM    382  HA  ARG A  25      90.605 109.056 146.735  1.00  0.040          H  
ATOM    383 1HB  ARG A  25      89.668 106.848 146.803  1.00  0.050          H  
ATOM    384 2HB  ARG A  25      88.573 107.932 147.651  1.00  0.050          H  
ATOM    385 1HG  ARG A  25      87.333 108.110 145.646  1.00  0.050          H  
ATOM    386 2HG  ARG A  25      88.124 106.829 144.862  1.00  0.050          H  
ATOM    387 1HD  ARG A  25      86.489 106.785 147.352  1.00  0.050          H  
ATOM    388 2HD  ARG A  25      86.023 106.222 145.735  1.00  0.050          H  
ATOM    389  HE  ARG A  25      88.224 104.731 146.465  1.00  0.050          H  
ATOM    390 1HH1 ARG A  25      84.854 105.381 147.470  1.00  0.050          H  
ATOM    391 2HH1 ARG A  25      84.677 103.774 148.177  1.00  0.050          H  
ATOM    392 1HH2 ARG A  25      87.839 102.632 147.282  1.00  0.050          H  
ATOM    393 2HH2 ARG A  25      86.318 102.253 148.058  1.00  0.050          H  
ATOM    394  N   HIS A  26      89.403 108.956 143.677  1.00  0.070          N  
ATOM    395  CA  HIS A  26      89.840 108.742 142.309  1.00  0.100          C  
ATOM    396  C   HIS A  26      90.954 109.704 141.942  1.00  0.120          C  
ATOM    397  O   HIS A  26      91.897 109.320 141.265  1.00  0.230          O  
ATOM    398  CB  HIS A  26      88.699 108.920 141.297  1.00  0.130          C  
ATOM    399  CG  HIS A  26      87.684 107.841 141.315  1.00  0.130          C  
ATOM    400  ND1 HIS A  26      88.005 106.525 141.074  1.00  0.130          N  
ATOM    401  CD2 HIS A  26      86.347 107.876 141.514  1.00  0.130          C  
ATOM    402  CE1 HIS A  26      86.916 105.796 141.147  1.00  0.130          C  
ATOM    403  NE2 HIS A  26      85.889 106.596 141.406  1.00  0.130          N  
ATOM    404  H   HIS A  26      88.442 109.266 143.860  1.00  0.080          H  
ATOM    405  HA  HIS A  26      90.226 107.731 142.207  1.00  0.120          H  
ATOM    406 1HB  HIS A  26      88.189 109.869 141.494  1.00  0.150          H  
ATOM    407 2HB  HIS A  26      89.117 108.974 140.296  1.00  0.150          H  
ATOM    408  HD1 HIS A  26      88.802 106.226 140.546  1.00  0.150          H  
ATOM    409  HD2 HIS A  26      85.654 108.686 141.725  1.00  0.150          H  
ATOM    410  HE1 HIS A  26      86.971 104.717 140.992  1.00  0.150          H  
ATOM    411  N   LEU A  27      90.864 110.956 142.388  1.00  0.050          N  
ATOM    412  CA  LEU A  27      91.893 111.928 142.065  1.00  0.040          C  
ATOM    413  C   LEU A  27      93.215 111.698 142.797  1.00  0.060          C  
ATOM    414  O   LEU A  27      94.279 111.877 142.204  1.00  0.070          O  
ATOM    415  CB  LEU A  27      91.424 113.341 142.439  1.00  0.060          C  
ATOM    416  CG  LEU A  27      90.245 113.973 141.647  1.00  0.060          C  
ATOM    417  CD1 LEU A  27      89.883 115.239 142.351  1.00  0.060          C  
ATOM    418  CD2 LEU A  27      90.612 114.253 140.187  1.00  0.060          C  
ATOM    419  H   LEU A  27      90.032 111.246 142.911  1.00  0.060          H  
ATOM    420  HA  LEU A  27      92.089 111.870 140.999  1.00  0.050          H  
ATOM    421 1HB  LEU A  27      91.119 113.310 143.486  1.00  0.070          H  
ATOM    422 2HB  LEU A  27      92.281 114.014 142.364  1.00  0.070          H  
ATOM    423  HG  LEU A  27      89.398 113.312 141.668  1.00  0.070          H  
ATOM    424 1HD1 LEU A  27      89.049 115.714 141.850  1.00  0.070          H  
ATOM    425 2HD1 LEU A  27      89.609 115.020 143.383  1.00  0.070          H  
ATOM    426 3HD1 LEU A  27      90.745 115.900 142.335  1.00  0.070          H  
ATOM    427 1HD2 LEU A  27      89.759 114.710 139.679  1.00  0.070          H  
ATOM    428 2HD2 LEU A  27      91.465 114.936 140.146  1.00  0.070          H  
ATOM    429 3HD2 LEU A  27      90.867 113.323 139.681  1.00  0.070          H  
ATOM    430  N   TYR A  28      93.159 111.291 144.073  1.00  0.070          N  
ATOM    431  CA  TYR A  28      94.378 111.197 144.865  1.00  0.100          C  
ATOM    432  C   TYR A  28      94.934 109.816 145.232  1.00  0.100          C  
ATOM    433  O   TYR A  28      96.073 109.750 145.684  1.00  0.100          O  
ATOM    434  CB  TYR A  28      94.180 111.998 146.151  1.00  0.130          C  
ATOM    435  CG  TYR A  28      93.923 113.445 145.905  1.00  0.130          C  
ATOM    436  CD1 TYR A  28      92.658 113.977 146.123  1.00  0.130          C  
ATOM    437  CD2 TYR A  28      94.927 114.240 145.431  1.00  0.130          C  
ATOM    438  CE1 TYR A  28      92.423 115.296 145.858  1.00  0.130          C  
ATOM    439  CE2 TYR A  28      94.683 115.553 145.165  1.00  0.130          C  
ATOM    440  CZ  TYR A  28      93.438 116.080 145.377  1.00  0.130          C  
ATOM    441  OH  TYR A  28      93.197 117.389 145.103  1.00  0.130          O  
ATOM    442  H   TYR A  28      92.253 111.151 144.527  1.00  0.080          H  
ATOM    443  HA  TYR A  28      95.159 111.690 144.290  1.00  0.120          H  
ATOM    444 1HB  TYR A  28      93.324 111.610 146.660  1.00  0.150          H  
ATOM    445 2HB  TYR A  28      95.047 111.892 146.803  1.00  0.150          H  
ATOM    446  HD1 TYR A  28      91.852 113.351 146.494  1.00  0.150          H  
ATOM    447  HD2 TYR A  28      95.915 113.823 145.257  1.00  0.150          H  
ATOM    448  HE1 TYR A  28      91.446 115.725 146.015  1.00  0.150          H  
ATOM    449  HE2 TYR A  28      95.470 116.177 144.781  1.00  0.150          H  
ATOM    450  HH  TYR A  28      94.005 117.790 144.771  1.00  0.150          H  
ATOM    451  N   GLN A  29      94.206 108.708 145.106  1.00  0.120          N  
ATOM    452  CA  GLN A  29      94.824 107.452 145.548  1.00  0.130          C  
ATOM    453  C   GLN A  29      96.146 107.170 144.839  1.00  0.140          C  
ATOM    454  O   GLN A  29      96.204 107.070 143.614  1.00  0.160          O  
ATOM    455  CB  GLN A  29      93.884 106.269 145.289  1.00  0.180          C  
ATOM    456  CG  GLN A  29      94.456 104.872 145.651  1.00  0.180          C  
ATOM    457  CD  GLN A  29      94.626 104.668 147.124  1.00  0.180          C  
ATOM    458  OE1 GLN A  29      93.668 104.759 147.885  1.00  0.180          O  
ATOM    459  NE2 GLN A  29      95.843 104.411 147.545  1.00  0.180          N  
ATOM    460  H   GLN A  29      93.244 108.709 144.757  1.00  0.140          H  
ATOM    461  HA  GLN A  29      95.037 107.527 146.615  1.00  0.160          H  
ATOM    462 1HB  GLN A  29      92.963 106.420 145.847  1.00  0.210          H  
ATOM    463 2HB  GLN A  29      93.622 106.257 144.235  1.00  0.210          H  
ATOM    464 1HG  GLN A  29      93.757 104.122 145.298  1.00  0.210          H  
ATOM    465 2HG  GLN A  29      95.419 104.721 145.165  1.00  0.210          H  
ATOM    466 1HE2 GLN A  29      96.030 104.301 148.524  1.00  0.210          H  
ATOM    467 2HE2 GLN A  29      96.600 104.356 146.885  1.00  0.210          H  
ATOM    468  N   GLY A  30      97.211 106.991 145.618  1.00  0.150          N  
ATOM    469  CA  GLY A  30      98.540 106.686 145.089  1.00  0.170          C  
ATOM    470  C   GLY A  30      99.304 107.924 144.613  1.00  0.190          C  
ATOM    471  O   GLY A  30     100.436 107.818 144.131  1.00  0.320          O  
ATOM    472  H   GLY A  30      97.107 107.094 146.629  1.00  0.180          H  
ATOM    473 1HA  GLY A  30      99.118 106.181 145.863  1.00  0.200          H  
ATOM    474 2HA  GLY A  30      98.442 105.984 144.264  1.00  0.200          H  
ATOM    475  N   CYS A  31      98.692 109.098 144.739  1.00  0.100          N  
ATOM    476  CA  CYS A  31      99.293 110.348 144.308  1.00  0.100          C  
ATOM    477  C   CYS A  31     100.260 110.893 145.335  1.00  0.080          C  
ATOM    478  O   CYS A  31      99.901 111.093 146.491  1.00  0.150          O  
ATOM    479  CB  CYS A  31      98.217 111.400 144.074  1.00  0.140          C  
ATOM    480  SG  CYS A  31      98.843 112.987 143.545  1.00  0.140          S  
ATOM    481  H   CYS A  31      97.750 109.133 145.142  1.00  0.120          H  
ATOM    482  HA  CYS A  31      99.831 110.175 143.375  1.00  0.120          H  
ATOM    483 1HB  CYS A  31      97.506 111.035 143.331  1.00  0.170          H  
ATOM    484 2HB  CYS A  31      97.669 111.557 145.002  1.00  0.170          H  
ATOM    485  N   GLN A  32     101.500 111.110 144.926  1.00  0.060          N  
ATOM    486  CA  GLN A  32     102.517 111.656 145.795  1.00  0.030          C  
ATOM    487  C   GLN A  32     102.615 113.166 145.608  1.00  0.030          C  
ATOM    488  O   GLN A  32     102.839 113.910 146.577  1.00  0.020          O  
ATOM    489  CB  GLN A  32     103.861 110.984 145.533  1.00  0.050          C  
ATOM    490  CG  GLN A  32     103.881 109.523 145.924  1.00  0.050          C  
ATOM    491  CD  GLN A  32     105.187 108.859 145.595  1.00  0.050          C  
ATOM    492  OE1 GLN A  32     105.935 109.341 144.740  1.00  0.050          O  
ATOM    493  NE2 GLN A  32     105.477 107.750 146.264  1.00  0.050          N  
ATOM    494  H   GLN A  32     101.749 110.907 143.971  1.00  0.070          H  
ATOM    495  HA  GLN A  32     102.240 111.451 146.817  1.00  0.040          H  
ATOM    496 1HB  GLN A  32     104.097 111.055 144.470  1.00  0.060          H  
ATOM    497 2HB  GLN A  32     104.645 111.501 146.086  1.00  0.060          H  
ATOM    498 1HG  GLN A  32     103.719 109.454 147.001  1.00  0.060          H  
ATOM    499 2HG  GLN A  32     103.082 109.002 145.398  1.00  0.060          H  
ATOM    500 1HE2 GLN A  32     106.332 107.261 146.075  1.00  0.060          H  
ATOM    501 2HE2 GLN A  32     104.836 107.394 146.945  1.00  0.060          H  
ATOM    502  N   VAL A  33     102.458 113.625 144.359  1.00  0.030          N  
ATOM    503  CA  VAL A  33     102.586 115.053 144.108  1.00  0.040          C  
ATOM    504  C   VAL A  33     101.335 115.618 143.453  1.00  0.030          C  
ATOM    505  O   VAL A  33     100.986 115.236 142.330  1.00  0.030          O  
ATOM    506  CB  VAL A  33     103.781 115.361 143.193  1.00  0.050          C  
ATOM    507  CG1 VAL A  33     103.891 116.887 142.996  1.00  0.050          C  
ATOM    508  CG2 VAL A  33     105.055 114.769 143.768  1.00  0.050          C  
ATOM    509  H   VAL A  33     102.274 112.959 143.602  1.00  0.040          H  
ATOM    510  HA  VAL A  33     102.739 115.559 145.055  1.00  0.050          H  
ATOM    511  HB  VAL A  33     103.597 114.932 142.229  1.00  0.060          H  
ATOM    512 1HG1 VAL A  33     104.724 117.105 142.334  1.00  0.060          H  
ATOM    513 2HG1 VAL A  33     102.979 117.291 142.569  1.00  0.060          H  
ATOM    514 3HG1 VAL A  33     104.066 117.353 143.962  1.00  0.060          H  
ATOM    515 1HG2 VAL A  33     105.888 114.986 143.103  1.00  0.060          H  
ATOM    516 2HG2 VAL A  33     105.253 115.194 144.739  1.00  0.060          H  
ATOM    517 3HG2 VAL A  33     104.948 113.692 143.865  1.00  0.060          H  
ATOM    518  N   VAL A  34     100.735 116.596 144.120  1.00  0.050          N  
ATOM    519  CA  VAL A  34      99.530 117.233 143.623  1.00  0.040          C  
ATOM    520  C   VAL A  34      99.945 118.473 142.828  1.00  0.010          C  
ATOM    521  O   VAL A  34     100.500 119.422 143.374  1.00  0.140          O  
ATOM    522  CB  VAL A  34      98.602 117.626 144.801  1.00  0.060          C  
ATOM    523  CG1 VAL A  34      97.325 118.302 144.289  1.00  0.060          C  
ATOM    524  CG2 VAL A  34      98.287 116.399 145.641  1.00  0.060          C  
ATOM    525  H   VAL A  34     101.143 116.868 145.018  1.00  0.060          H  
ATOM    526  HA  VAL A  34      99.001 116.540 142.967  1.00  0.050          H  
ATOM    527  HB  VAL A  34      99.103 118.345 145.411  1.00  0.070          H  
ATOM    528 1HG1 VAL A  34      96.697 118.589 145.132  1.00  0.070          H  
ATOM    529 2HG1 VAL A  34      97.570 119.172 143.730  1.00  0.070          H  
ATOM    530 3HG1 VAL A  34      96.785 117.605 143.649  1.00  0.070          H  
ATOM    531 1HG2 VAL A  34      97.656 116.689 146.475  1.00  0.070          H  
ATOM    532 2HG2 VAL A  34      97.778 115.664 145.037  1.00  0.070          H  
ATOM    533 3HG2 VAL A  34      99.210 115.966 146.021  1.00  0.070          H  
ATOM    534  N   GLN A  35      99.569 118.532 141.559  1.00  0.080          N  
ATOM    535  CA  GLN A  35      99.939 119.604 140.622  1.00  0.100          C  
ATOM    536  C   GLN A  35      99.006 120.790 140.680  1.00  0.430          C  
ATOM    537  O   GLN A  35      98.823 121.501 139.703  1.00  1.300          O  
ATOM    538  CB  GLN A  35      99.988 119.113 139.171  1.00  0.130          C  
ATOM    539  CG  GLN A  35     101.013 118.084 138.909  1.00  0.130          C  
ATOM    540  CD  GLN A  35     102.415 118.596 139.137  1.00  0.130          C  
ATOM    541  OE1 GLN A  35     102.841 119.636 138.625  1.00  0.130          O  
ATOM    542  NE2 GLN A  35     103.141 117.859 139.926  1.00  0.130          N  
ATOM    543  H   GLN A  35      99.068 117.726 141.193  1.00  0.100          H  
ATOM    544  HA  GLN A  35     100.929 119.956 140.890  1.00  0.120          H  
ATOM    545 1HB  GLN A  35      99.028 118.698 138.894  1.00  0.160          H  
ATOM    546 2HB  GLN A  35     100.186 119.953 138.509  1.00  0.160          H  
ATOM    547 1HG  GLN A  35     100.832 117.271 139.606  1.00  0.160          H  
ATOM    548 2HG  GLN A  35     100.925 117.731 137.882  1.00  0.160          H  
ATOM    549 1HE2 GLN A  35     104.082 118.109 140.140  1.00  0.160          H  
ATOM    550 2HE2 GLN A  35     102.723 117.033 140.313  1.00  0.160          H  
ATOM    551  N   GLY A  36      98.359 120.950 141.794  1.00  0.280          N  
ATOM    552  CA  GLY A  36      97.419 122.012 142.031  1.00  0.080          C  
ATOM    553  C   GLY A  36      97.109 122.031 143.501  1.00  0.040          C  
ATOM    554  O   GLY A  36      97.954 121.667 144.327  1.00  0.020          O  
ATOM    555  H   GLY A  36      98.591 120.307 142.538  1.00  0.340          H  
ATOM    556 1HA  GLY A  36      97.845 122.969 141.724  1.00  0.100          H  
ATOM    557 2HA  GLY A  36      96.509 121.852 141.455  1.00  0.100          H  
ATOM    558  N   ASN A  37      95.915 122.483 143.816  1.00  0.050          N  
ATOM    559  CA  ASN A  37      95.466 122.623 145.186  1.00  0.040          C  
ATOM    560  C   ASN A  37      94.962 121.299 145.744  1.00  0.070          C  
ATOM    561  O   ASN A  37      94.278 120.528 145.058  1.00  0.090          O  
ATOM    562  CB  ASN A  37      94.342 123.602 145.223  1.00  0.060          C  
ATOM    563  CG  ASN A  37      94.712 124.880 144.650  1.00  0.060          C  
ATOM    564  OD1 ASN A  37      95.738 125.520 144.952  1.00  0.060          O  
ATOM    565  ND2 ASN A  37      93.861 125.284 143.740  1.00  0.060          N  
ATOM    566  H   ASN A  37      95.303 122.766 143.060  1.00  0.060          H  
ATOM    567  HA  ASN A  37      96.298 122.958 145.805  1.00  0.050          H  
ATOM    568 1HB  ASN A  37      93.485 123.203 144.693  1.00  0.070          H  
ATOM    569 2HB  ASN A  37      94.041 123.757 146.259  1.00  0.070          H  
ATOM    570 1HD2 ASN A  37      93.993 126.152 143.258  1.00  0.070          H  
ATOM    571 2HD2 ASN A  37      93.049 124.690 143.507  1.00  0.070          H  
ATOM    572  N   LEU A  38      95.247 121.054 147.008  1.00  0.050          N  
ATOM    573  CA  LEU A  38      94.723 119.883 147.682  1.00  0.050          C  
ATOM    574  C   LEU A  38      93.544 120.353 148.498  1.00  0.080          C  
ATOM    575  O   LEU A  38      93.733 120.957 149.551  1.00  0.190          O  
ATOM    576  CB  LEU A  38      95.803 119.236 148.569  1.00  0.070          C  
ATOM    577  CG  LEU A  38      95.382 118.008 149.442  1.00  0.070          C  
ATOM    578  CD1 LEU A  38      94.874 116.878 148.560  1.00  0.070          C  
ATOM    579  CD2 LEU A  38      96.593 117.542 150.257  1.00  0.070          C  
ATOM    580  H   LEU A  38      95.767 121.757 147.536  1.00  0.060          H  
ATOM    581  HA  LEU A  38      94.378 119.170 146.937  1.00  0.060          H  
ATOM    582 1HB  LEU A  38      96.619 118.916 147.922  1.00  0.080          H  
ATOM    583 2HB  LEU A  38      96.186 119.996 149.237  1.00  0.080          H  
ATOM    584  HG  LEU A  38      94.584 118.301 150.126  1.00  0.080          H  
ATOM    585 1HD1 LEU A  38      94.595 116.036 149.179  1.00  0.080          H  
ATOM    586 2HD1 LEU A  38      94.002 117.202 148.005  1.00  0.080          H  
ATOM    587 3HD1 LEU A  38      95.646 116.576 147.871  1.00  0.080          H  
ATOM    588 1HD2 LEU A  38      96.308 116.689 150.877  1.00  0.080          H  
ATOM    589 2HD2 LEU A  38      97.389 117.246 149.583  1.00  0.080          H  
ATOM    590 3HD2 LEU A  38      96.945 118.350 150.895  1.00  0.080          H  
ATOM    591  N   GLU A  39      92.336 120.110 148.002  1.00  0.140          N  
ATOM    592  CA  GLU A  39      91.140 120.625 148.660  1.00  0.130          C  
ATOM    593  C   GLU A  39      90.291 119.494 149.192  1.00  0.100          C  
ATOM    594  O   GLU A  39      89.715 118.705 148.440  1.00  0.110          O  
ATOM    595  CB  GLU A  39      90.294 121.469 147.717  1.00  0.190          C  
ATOM    596  CG  GLU A  39      90.959 122.735 147.128  1.00  0.190          C  
ATOM    597  CD  GLU A  39      89.971 123.459 146.266  1.00  0.190          C  
ATOM    598  OE1 GLU A  39      89.298 122.758 145.539  1.00  0.190          O  
ATOM    599  OE2 GLU A  39      89.869 124.684 146.293  1.00  0.190          O  
ATOM    600  H   GLU A  39      92.253 119.580 147.141  1.00  0.170          H  
ATOM    601  HA  GLU A  39      91.436 121.241 149.506  1.00  0.160          H  
ATOM    602 1HB  GLU A  39      89.941 120.850 146.919  1.00  0.220          H  
ATOM    603 2HB  GLU A  39      89.410 121.807 148.260  1.00  0.220          H  
ATOM    604 1HG  GLU A  39      91.302 123.373 147.919  1.00  0.220          H  
ATOM    605 2HG  GLU A  39      91.820 122.437 146.529  1.00  0.220          H  
ATOM    606  N   LEU A  40      90.270 119.385 150.497  1.00  0.090          N  
ATOM    607  CA  LEU A  40      89.565 118.330 151.172  1.00  0.080          C  
ATOM    608  C   LEU A  40      88.463 118.981 151.974  1.00  0.060          C  
ATOM    609  O   LEU A  40      88.677 119.417 153.117  1.00  0.050          O  
ATOM    610  CB  LEU A  40      90.590 117.592 152.018  1.00  0.120          C  
ATOM    611  CG  LEU A  40      91.805 117.059 151.200  1.00  0.120          C  
ATOM    612  CD1 LEU A  40      92.810 116.538 152.133  1.00  0.120          C  
ATOM    613  CD2 LEU A  40      91.353 115.979 150.216  1.00  0.120          C  
ATOM    614  H   LEU A  40      90.749 120.100 151.051  1.00  0.110          H  
ATOM    615  HA  LEU A  40      89.102 117.665 150.448  1.00  0.100          H  
ATOM    616 1HB  LEU A  40      90.958 118.272 152.774  1.00  0.140          H  
ATOM    617 2HB  LEU A  40      90.132 116.759 152.504  1.00  0.140          H  
ATOM    618  HG  LEU A  40      92.259 117.874 150.642  1.00  0.140          H  
ATOM    619 1HD1 LEU A  40      93.672 116.168 151.582  1.00  0.140          H  
ATOM    620 2HD1 LEU A  40      93.121 117.322 152.791  1.00  0.140          H  
ATOM    621 3HD1 LEU A  40      92.368 115.746 152.704  1.00  0.140          H  
ATOM    622 1HD2 LEU A  40      92.209 115.629 149.655  1.00  0.140          H  
ATOM    623 2HD2 LEU A  40      90.904 115.146 150.753  1.00  0.140          H  
ATOM    624 3HD2 LEU A  40      90.636 116.387 149.524  1.00  0.140          H  
ATOM    625  N   THR A  41      87.288 119.072 151.360  1.00  0.080          N  
ATOM    626  CA  THR A  41      86.217 119.808 151.985  1.00  0.080          C  
ATOM    627  C   THR A  41      84.910 119.028 152.047  1.00  0.090          C  
ATOM    628  O   THR A  41      84.665 118.129 151.242  1.00  0.100          O  
ATOM    629  CB  THR A  41      85.992 121.146 151.223  1.00  0.110          C  
ATOM    630  OG1 THR A  41      85.550 120.862 149.881  1.00  0.110          O  
ATOM    631  CG2 THR A  41      87.324 121.964 151.127  1.00  0.110          C  
ATOM    632  H   THR A  41      87.168 118.682 150.436  1.00  0.100          H  
ATOM    633  HA  THR A  41      86.520 120.017 152.997  1.00  0.100          H  
ATOM    634  HB  THR A  41      85.240 121.737 151.750  1.00  0.130          H  
ATOM    635  HG1 THR A  41      84.682 120.458 149.903  1.00  0.130          H  
ATOM    636 1HG2 THR A  41      87.144 122.894 150.596  1.00  0.130          H  
ATOM    637 2HG2 THR A  41      87.689 122.176 152.116  1.00  0.130          H  
ATOM    638 3HG2 THR A  41      88.074 121.396 150.591  1.00  0.130          H  
ATOM    639  N   TYR A  42      84.037 119.428 152.971  1.00  0.080          N  
ATOM    640  CA  TYR A  42      82.691 118.852 153.132  1.00  0.100          C  
ATOM    641  C   TYR A  42      82.701 117.318 153.293  1.00  0.110          C  
ATOM    642  O   TYR A  42      81.846 116.616 152.740  1.00  0.140          O  
ATOM    643  CB  TYR A  42      81.791 119.262 151.953  1.00  0.130          C  
ATOM    644  CG  TYR A  42      81.591 120.779 151.816  1.00  0.130          C  
ATOM    645  CD1 TYR A  42      82.309 121.496 150.881  1.00  0.130          C  
ATOM    646  CD2 TYR A  42      80.683 121.437 152.627  1.00  0.130          C  
ATOM    647  CE1 TYR A  42      82.131 122.854 150.749  1.00  0.130          C  
ATOM    648  CE2 TYR A  42      80.501 122.800 152.494  1.00  0.130          C  
ATOM    649  CZ  TYR A  42      81.222 123.507 151.558  1.00  0.130          C  
ATOM    650  OH  TYR A  42      81.030 124.870 151.436  1.00  0.130          O  
ATOM    651  H   TYR A  42      84.364 120.165 153.607  1.00  0.100          H  
ATOM    652  HA  TYR A  42      82.257 119.264 154.040  1.00  0.120          H  
ATOM    653 1HB  TYR A  42      82.206 118.883 151.015  1.00  0.160          H  
ATOM    654 2HB  TYR A  42      80.810 118.805 152.076  1.00  0.160          H  
ATOM    655  HD1 TYR A  42      83.012 120.986 150.243  1.00  0.160          H  
ATOM    656  HD2 TYR A  42      80.110 120.881 153.370  1.00  0.160          H  
ATOM    657  HE1 TYR A  42      82.702 123.406 150.008  1.00  0.160          H  
ATOM    658  HE2 TYR A  42      79.786 123.320 153.132  1.00  0.160          H  
ATOM    659  HH  TYR A  42      81.636 125.241 150.758  1.00  0.160          H  
ATOM    660  N   LEU A  43      83.653 116.807 154.073  1.00  0.100          N  
ATOM    661  CA  LEU A  43      83.811 115.383 154.312  1.00  0.120          C  
ATOM    662  C   LEU A  43      83.058 114.943 155.593  1.00  0.110          C  
ATOM    663  O   LEU A  43      83.109 115.654 156.601  1.00  0.080          O  
ATOM    664  CB  LEU A  43      85.304 115.128 154.509  1.00  0.160          C  
ATOM    665  CG  LEU A  43      86.238 115.604 153.395  1.00  0.160          C  
ATOM    666  CD1 LEU A  43      87.651 115.424 153.832  1.00  0.160          C  
ATOM    667  CD2 LEU A  43      86.013 114.871 152.177  1.00  0.160          C  
ATOM    668  H   LEU A  43      84.332 117.445 154.488  1.00  0.120          H  
ATOM    669  HA  LEU A  43      83.440 114.869 153.437  1.00  0.140          H  
ATOM    670 1HB  LEU A  43      85.606 115.646 155.398  1.00  0.190          H  
ATOM    671 2HB  LEU A  43      85.464 114.059 154.647  1.00  0.190          H  
ATOM    672  HG  LEU A  43      86.068 116.651 153.202  1.00  0.190          H  
ATOM    673 1HD1 LEU A  43      88.295 115.766 153.053  1.00  0.190          H  
ATOM    674 2HD1 LEU A  43      87.838 115.991 154.737  1.00  0.190          H  
ATOM    675 3HD1 LEU A  43      87.834 114.395 154.017  1.00  0.190          H  
ATOM    676 1HD2 LEU A  43      86.691 115.253 151.449  1.00  0.190          H  
ATOM    677 2HD2 LEU A  43      86.210 113.838 152.357  1.00  0.190          H  
ATOM    678 3HD2 LEU A  43      84.996 115.007 151.826  1.00  0.190          H  
ATOM    679  N   PRO A  44      82.387 113.775 155.597  1.00  0.180          N  
ATOM    680  CA  PRO A  44      81.658 113.174 156.714  1.00  0.220          C  
ATOM    681  C   PRO A  44      82.538 112.557 157.796  1.00  0.200          C  
ATOM    682  O   PRO A  44      83.658 112.116 157.512  1.00  0.170          O  
ATOM    683  CB  PRO A  44      80.841 112.101 156.012  1.00  0.330          C  
ATOM    684  CG  PRO A  44      81.638 111.706 154.832  1.00  0.330          C  
ATOM    685  CD  PRO A  44      82.317 112.976 154.366  1.00  0.330          C  
ATOM    686  HA  PRO A  44      80.983 113.927 157.150  1.00  0.260          H  
ATOM    687 1HB  PRO A  44      80.669 111.261 156.705  1.00  0.400          H  
ATOM    688 2HB  PRO A  44      79.858 112.516 155.750  1.00  0.400          H  
ATOM    689 1HG  PRO A  44      82.331 110.913 155.128  1.00  0.400          H  
ATOM    690 2HG  PRO A  44      80.979 111.277 154.065  1.00  0.400          H  
ATOM    691 1HD  PRO A  44      83.313 112.734 154.008  1.00  0.400          H  
ATOM    692 2HD  PRO A  44      81.694 113.478 153.603  1.00  0.400          H  
ATOM    693  N   THR A  45      81.979 112.406 158.997  1.00  0.230          N  
ATOM    694  CA  THR A  45      82.672 111.733 160.080  1.00  0.220          C  
ATOM    695  C   THR A  45      83.012 110.316 159.663  1.00  0.250          C  
ATOM    696  O   THR A  45      82.190 109.605 159.095  1.00  0.310          O  
ATOM    697  CB  THR A  45      81.861 111.735 161.397  1.00  0.310          C  
ATOM    698  OG1 THR A  45      81.610 113.079 161.794  1.00  0.310          O  
ATOM    699  CG2 THR A  45      82.595 111.024 162.531  1.00  0.310          C  
ATOM    700  H   THR A  45      81.051 112.779 159.184  1.00  0.280          H  
ATOM    701  HA  THR A  45      83.605 112.262 160.272  1.00  0.260          H  
ATOM    702  HB  THR A  45      80.909 111.236 161.227  1.00  0.370          H  
ATOM    703  HG1 THR A  45      82.466 113.588 161.812  1.00  0.370          H  
ATOM    704 1HG2 THR A  45      81.985 111.060 163.431  1.00  0.370          H  
ATOM    705 2HG2 THR A  45      82.772 110.001 162.271  1.00  0.370          H  
ATOM    706 3HG2 THR A  45      83.546 111.524 162.721  1.00  0.370          H  
ATOM    707  N   ASN A  46      84.249 109.931 159.943  1.00  0.220          N  
ATOM    708  CA  ASN A  46      84.834 108.639 159.609  1.00  0.250          C  
ATOM    709  C   ASN A  46      84.925 108.381 158.105  1.00  0.250          C  
ATOM    710  O   ASN A  46      84.950 107.229 157.664  1.00  0.250          O  
ATOM    711  CB  ASN A  46      84.080 107.505 160.284  1.00  0.340          C  
ATOM    712  CG  ASN A  46      84.102 107.599 161.779  1.00  0.340          C  
ATOM    713  OD1 ASN A  46      85.085 108.044 162.392  1.00  0.340          O  
ATOM    714  ND2 ASN A  46      83.022 107.178 162.389  1.00  0.340          N  
ATOM    715  H   ASN A  46      84.826 110.593 160.437  1.00  0.260          H  
ATOM    716  HA  ASN A  46      85.858 108.628 159.984  1.00  0.300          H  
ATOM    717 1HB  ASN A  46      83.049 107.475 159.944  1.00  0.410          H  
ATOM    718 2HB  ASN A  46      84.535 106.558 159.997  1.00  0.410          H  
ATOM    719 1HD2 ASN A  46      82.965 107.206 163.386  1.00  0.410          H  
ATOM    720 2HD2 ASN A  46      82.254 106.825 161.854  1.00  0.410          H  
ATOM    721  N   ALA A  47      85.069 109.450 157.317  1.00  0.240          N  
ATOM    722  CA  ALA A  47      85.287 109.309 155.892  1.00  0.210          C  
ATOM    723  C   ALA A  47      86.545 108.489 155.663  1.00  0.210          C  
ATOM    724  O   ALA A  47      87.564 108.688 156.343  1.00  0.280          O  
ATOM    725  CB  ALA A  47      85.456 110.678 155.241  1.00  0.310          C  
ATOM    726  H   ALA A  47      84.968 110.392 157.699  1.00  0.290          H  
ATOM    727  HA  ALA A  47      84.436 108.786 155.455  1.00  0.250          H  
ATOM    728 1HB  ALA A  47      85.628 110.545 154.185  1.00  0.370          H  
ATOM    729 2HB  ALA A  47      84.578 111.268 155.396  1.00  0.370          H  
ATOM    730 3HB  ALA A  47      86.303 111.189 155.683  1.00  0.370          H  
ATOM    731  N   SER A  48      86.533 107.602 154.675  1.00  0.160          N  
ATOM    732  CA  SER A  48      87.754 106.858 154.442  1.00  0.240          C  
ATOM    733  C   SER A  48      88.690 107.687 153.596  1.00  0.220          C  
ATOM    734  O   SER A  48      88.586 107.736 152.371  1.00  0.360          O  
ATOM    735  CB  SER A  48      87.468 105.538 153.766  1.00  0.300          C  
ATOM    736  OG  SER A  48      88.665 104.857 153.493  1.00  0.300          O  
ATOM    737  H   SER A  48      85.705 107.420 154.131  1.00  0.190          H  
ATOM    738  HA  SER A  48      88.233 106.659 155.401  1.00  0.290          H  
ATOM    739 1HB  SER A  48      86.838 104.929 154.413  1.00  0.360          H  
ATOM    740 2HB  SER A  48      86.922 105.710 152.840  1.00  0.360          H  
ATOM    741  HG  SER A  48      88.408 104.021 153.100  1.00  0.360          H  
ATOM    742  N   LEU A  49      89.615 108.337 154.286  1.00  0.100          N  
ATOM    743  CA  LEU A  49      90.565 109.260 153.673  1.00  0.070          C  
ATOM    744  C   LEU A  49      91.979 108.715 153.543  1.00  0.060          C  
ATOM    745  O   LEU A  49      92.920 109.466 153.286  1.00  0.050          O  
ATOM    746  CB  LEU A  49      90.587 110.548 154.470  1.00  0.110          C  
ATOM    747  CG  LEU A  49      89.249 111.275 154.584  1.00  0.110          C  
ATOM    748  CD1 LEU A  49      89.446 112.443 155.462  1.00  0.110          C  
ATOM    749  CD2 LEU A  49      88.699 111.699 153.202  1.00  0.110          C  
ATOM    750  H   LEU A  49      89.549 108.244 155.303  1.00  0.120          H  
ATOM    751  HA  LEU A  49      90.228 109.474 152.676  1.00  0.080          H  
ATOM    752 1HB  LEU A  49      90.928 110.322 155.477  1.00  0.130          H  
ATOM    753 2HB  LEU A  49      91.288 111.220 154.008  1.00  0.130          H  
ATOM    754  HG  LEU A  49      88.539 110.622 155.061  1.00  0.130          H  
ATOM    755 1HD1 LEU A  49      88.505 112.944 155.598  1.00  0.130          H  
ATOM    756 2HD1 LEU A  49      89.820 112.105 156.431  1.00  0.130          H  
ATOM    757 3HD1 LEU A  49      90.157 113.119 155.014  1.00  0.130          H  
ATOM    758 1HD2 LEU A  49      87.751 112.204 153.339  1.00  0.130          H  
ATOM    759 2HD2 LEU A  49      89.405 112.370 152.711  1.00  0.130          H  
ATOM    760 3HD2 LEU A  49      88.532 110.833 152.577  1.00  0.130          H  
ATOM    761  N   SER A  50      92.142 107.410 153.712  1.00  0.080          N  
ATOM    762  CA  SER A  50      93.455 106.754 153.690  1.00  0.090          C  
ATOM    763  C   SER A  50      94.195 106.906 152.371  1.00  0.080          C  
ATOM    764  O   SER A  50      95.419 106.799 152.325  1.00  0.080          O  
ATOM    765  CB  SER A  50      93.292 105.288 153.986  1.00  0.120          C  
ATOM    766  OG  SER A  50      92.618 104.641 152.949  1.00  0.120          O  
ATOM    767  H   SER A  50      91.321 106.841 153.886  1.00  0.100          H  
ATOM    768  HA  SER A  50      94.068 107.196 154.474  1.00  0.110          H  
ATOM    769 1HB  SER A  50      94.271 104.827 154.127  1.00  0.150          H  
ATOM    770 2HB  SER A  50      92.736 105.163 154.914  1.00  0.150          H  
ATOM    771  HG  SER A  50      92.418 103.754 153.299  1.00  0.150          H  
ATOM    772  N   PHE A  51      93.475 107.233 151.310  1.00  0.070          N  
ATOM    773  CA  PHE A  51      94.035 107.443 149.984  1.00  0.070          C  
ATOM    774  C   PHE A  51      94.981 108.649 149.929  1.00  0.060          C  
ATOM    775  O   PHE A  51      95.799 108.776 149.020  1.00  0.070          O  
ATOM    776  CB  PHE A  51      92.891 107.593 148.977  1.00  0.100          C  
ATOM    777  CG  PHE A  51      91.976 108.749 149.204  1.00  0.100          C  
ATOM    778  CD1 PHE A  51      92.282 109.992 148.736  1.00  0.100          C  
ATOM    779  CD2 PHE A  51      90.771 108.577 149.857  1.00  0.100          C  
ATOM    780  CE1 PHE A  51      91.417 111.053 148.922  1.00  0.100          C  
ATOM    781  CE2 PHE A  51      89.916 109.628 150.038  1.00  0.100          C  
ATOM    782  CZ  PHE A  51      90.240 110.864 149.581  1.00  0.100          C  
ATOM    783  H   PHE A  51      92.477 107.309 151.433  1.00  0.080          H  
ATOM    784  HA  PHE A  51      94.606 106.554 149.713  1.00  0.080          H  
ATOM    785 1HB  PHE A  51      93.291 107.692 147.993  1.00  0.120          H  
ATOM    786 2HB  PHE A  51      92.293 106.684 148.984  1.00  0.120          H  
ATOM    787  HD1 PHE A  51      93.220 110.131 148.214  1.00  0.120          H  
ATOM    788  HD2 PHE A  51      90.486 107.589 150.232  1.00  0.120          H  
ATOM    789  HE1 PHE A  51      91.672 112.036 148.541  1.00  0.120          H  
ATOM    790  HE2 PHE A  51      88.968 109.465 150.558  1.00  0.120          H  
ATOM    791  HZ  PHE A  51      89.555 111.688 149.738  1.00  0.120          H  
ATOM    792  N   LEU A  52      94.916 109.515 150.942  1.00  0.060          N  
ATOM    793  CA  LEU A  52      95.759 110.699 151.022  1.00  0.060          C  
ATOM    794  C   LEU A  52      97.102 110.426 151.691  1.00  0.060          C  
ATOM    795  O   LEU A  52      97.960 111.312 151.726  1.00  0.060          O  
ATOM    796  CB  LEU A  52      95.050 111.751 151.863  1.00  0.080          C  
ATOM    797  CG  LEU A  52      93.735 112.267 151.349  1.00  0.080          C  
ATOM    798  CD1 LEU A  52      93.143 113.093 152.413  1.00  0.080          C  
ATOM    799  CD2 LEU A  52      93.938 113.101 150.061  1.00  0.080          C  
ATOM    800  H   LEU A  52      94.231 109.357 151.689  1.00  0.070          H  
ATOM    801  HA  LEU A  52      95.947 111.062 150.015  1.00  0.070          H  
ATOM    802 1HB  LEU A  52      94.865 111.322 152.836  1.00  0.100          H  
ATOM    803 2HB  LEU A  52      95.719 112.601 151.994  1.00  0.100          H  
ATOM    804  HG  LEU A  52      93.067 111.435 151.159  1.00  0.100          H  
ATOM    805 1HD1 LEU A  52      92.177 113.468 152.090  1.00  0.100          H  
ATOM    806 2HD1 LEU A  52      93.018 112.484 153.298  1.00  0.100          H  
ATOM    807 3HD1 LEU A  52      93.813 113.913 152.634  1.00  0.100          H  
ATOM    808 1HD2 LEU A  52      92.985 113.476 149.723  1.00  0.100          H  
ATOM    809 2HD2 LEU A  52      94.596 113.935 150.276  1.00  0.100          H  
ATOM    810 3HD2 LEU A  52      94.371 112.491 149.278  1.00  0.100          H  
ATOM    811  N   GLN A  53      97.314 109.189 152.180  1.00  0.070          N  
ATOM    812  CA  GLN A  53      98.532 108.784 152.903  1.00  0.080          C  
ATOM    813  C   GLN A  53      99.789 108.875 152.049  1.00  0.070          C  
ATOM    814  O   GLN A  53     100.901 108.768 152.554  1.00  0.070          O  
ATOM    815  CB  GLN A  53      98.446 107.327 153.398  1.00  0.110          C  
ATOM    816  CG  GLN A  53      98.551 106.262 152.266  1.00  0.110          C  
ATOM    817  CD  GLN A  53      98.436 104.819 152.745  1.00  0.110          C  
ATOM    818  OE1 GLN A  53      99.051 104.425 153.743  1.00  0.110          O  
ATOM    819  NE2 GLN A  53      97.666 104.023 152.018  1.00  0.110          N  
ATOM    820  H   GLN A  53      96.570 108.489 152.092  1.00  0.080          H  
ATOM    821  HA  GLN A  53      98.653 109.448 153.761  1.00  0.100          H  
ATOM    822 1HB  GLN A  53      99.242 107.141 154.116  1.00  0.130          H  
ATOM    823 2HB  GLN A  53      97.496 107.178 153.912  1.00  0.130          H  
ATOM    824 1HG  GLN A  53      97.774 106.439 151.524  1.00  0.130          H  
ATOM    825 2HG  GLN A  53      99.527 106.343 151.788  1.00  0.130          H  
ATOM    826 1HE2 GLN A  53      97.571 103.027 152.244  1.00  0.130          H  
ATOM    827 2HE2 GLN A  53      97.194 104.383 151.217  1.00  0.130          H  
ATOM    828  N   ASP A  54      99.601 108.956 150.742  1.00  0.060          N  
ATOM    829  CA  ASP A  54     100.671 108.998 149.769  1.00  0.060          C  
ATOM    830  C   ASP A  54     101.192 110.407 149.498  1.00  0.050          C  
ATOM    831  O   ASP A  54     102.323 110.564 149.038  1.00  0.060          O  
ATOM    832  CB  ASP A  54     100.202 108.358 148.462  1.00  0.080          C  
ATOM    833  CG  ASP A  54      99.922 106.852 148.605  1.00  0.080          C  
ATOM    834  OD1 ASP A  54     100.826 106.137 148.961  1.00  0.080          O  
ATOM    835  OD2 ASP A  54      98.804 106.431 148.353  1.00  0.080          O  
ATOM    836  H   ASP A  54      98.647 109.009 150.412  1.00  0.070          H  
ATOM    837  HA  ASP A  54     101.499 108.406 150.157  1.00  0.070          H  
ATOM    838 1HB  ASP A  54      99.293 108.864 148.119  1.00  0.100          H  
ATOM    839 2HB  ASP A  54     100.959 108.509 147.688  1.00  0.100          H  
ATOM    840  N   ILE A  55     100.387 111.446 149.743  1.00  0.040          N  
ATOM    841  CA  ILE A  55     100.812 112.777 149.317  1.00  0.040          C  
ATOM    842  C   ILE A  55     101.974 113.326 150.120  1.00  0.040          C  
ATOM    843  O   ILE A  55     101.957 113.345 151.347  1.00  0.040          O  
ATOM    844  CB  ILE A  55      99.637 113.780 149.365  1.00  0.060          C  
ATOM    845  CG1 ILE A  55      98.551 113.320 148.346  1.00  0.060          C  
ATOM    846  CG2 ILE A  55     100.156 115.247 149.037  1.00  0.060          C  
ATOM    847  CD1 ILE A  55      97.237 114.027 148.468  1.00  0.060          C  
ATOM    848  H   ILE A  55      99.486 111.334 150.219  1.00  0.050          H  
ATOM    849  HA  ILE A  55     101.124 112.712 148.282  1.00  0.050          H  
ATOM    850  HB  ILE A  55      99.183 113.760 150.358  1.00  0.070          H  
ATOM    851 1HG1 ILE A  55      98.934 113.469 147.333  1.00  0.070          H  
ATOM    852 2HG1 ILE A  55      98.371 112.250 148.483  1.00  0.070          H  
ATOM    853 1HG2 ILE A  55      99.339 115.948 149.066  1.00  0.070          H  
ATOM    854 2HG2 ILE A  55     100.899 115.562 149.769  1.00  0.070          H  
ATOM    855 3HG2 ILE A  55     100.606 115.263 148.039  1.00  0.070          H  
ATOM    856 1HD1 ILE A  55      96.553 113.634 147.732  1.00  0.070          H  
ATOM    857 2HD1 ILE A  55      96.835 113.858 149.464  1.00  0.070          H  
ATOM    858 3HD1 ILE A  55      97.368 115.077 148.306  1.00  0.070          H  
ATOM    859  N   GLN A  56     103.007 113.755 149.398  1.00  0.050          N  
ATOM    860  CA  GLN A  56     104.208 114.332 149.981  1.00  0.050          C  
ATOM    861  C   GLN A  56     104.360 115.804 149.586  1.00  0.040          C  
ATOM    862  O   GLN A  56     104.945 116.607 150.325  1.00  0.050          O  
ATOM    863  CB  GLN A  56     105.448 113.536 149.585  1.00  0.070          C  
ATOM    864  CG  GLN A  56     105.468 112.126 150.147  1.00  0.070          C  
ATOM    865  CD  GLN A  56     106.728 111.379 149.782  1.00  0.070          C  
ATOM    866  OE1 GLN A  56     107.631 111.951 149.165  1.00  0.070          O  
ATOM    867  NE2 GLN A  56     106.808 110.107 150.158  1.00  0.070          N  
ATOM    868  H   GLN A  56     102.929 113.695 148.385  1.00  0.060          H  
ATOM    869  HA  GLN A  56     104.124 114.271 151.060  1.00  0.060          H  
ATOM    870 1HB  GLN A  56     105.502 113.468 148.496  1.00  0.080          H  
ATOM    871 2HB  GLN A  56     106.341 114.055 149.929  1.00  0.080          H  
ATOM    872 1HG  GLN A  56     105.400 112.188 151.236  1.00  0.080          H  
ATOM    873 2HG  GLN A  56     104.613 111.577 149.753  1.00  0.080          H  
ATOM    874 1HE2 GLN A  56     107.625 109.569 149.940  1.00  0.080          H  
ATOM    875 2HE2 GLN A  56     106.049 109.685 150.655  1.00  0.080          H  
ATOM    876  N   GLU A  57     103.827 116.162 148.428  1.00  0.040          N  
ATOM    877  CA  GLU A  57     103.989 117.515 147.931  1.00  0.060          C  
ATOM    878  C   GLU A  57     102.755 118.052 147.250  1.00  0.040          C  
ATOM    879  O   GLU A  57     102.083 117.329 146.514  1.00  0.020          O  
ATOM    880  CB  GLU A  57     105.186 117.555 146.985  1.00  0.080          C  
ATOM    881  CG  GLU A  57     105.458 118.883 146.312  1.00  0.080          C  
ATOM    882  CD  GLU A  57     106.786 118.883 145.579  1.00  0.080          C  
ATOM    883  OE1 GLU A  57     107.411 117.854 145.526  1.00  0.080          O  
ATOM    884  OE2 GLU A  57     107.201 119.930 145.113  1.00  0.080          O  
ATOM    885  H   GLU A  57     103.359 115.468 147.844  1.00  0.050          H  
ATOM    886  HA  GLU A  57     104.203 118.165 148.776  1.00  0.070          H  
ATOM    887 1HB  GLU A  57     106.084 117.272 147.534  1.00  0.090          H  
ATOM    888 2HB  GLU A  57     105.040 116.827 146.214  1.00  0.090          H  
ATOM    889 1HG  GLU A  57     104.668 119.036 145.586  1.00  0.090          H  
ATOM    890 2HG  GLU A  57     105.393 119.698 147.003  1.00  0.090          H  
ATOM    891  N   VAL A  58     102.450 119.311 147.549  1.00  0.050          N  
ATOM    892  CA  VAL A  58     101.352 120.028 146.917  1.00  0.040          C  
ATOM    893  C   VAL A  58     101.909 121.288 146.260  1.00  0.040          C  
ATOM    894  O   VAL A  58     102.602 122.067 146.918  1.00  0.060          O  
ATOM    895  CB  VAL A  58     100.252 120.356 147.962  1.00  0.060          C  
ATOM    896  CG1 VAL A  58      99.116 121.152 147.326  1.00  0.060          C  
ATOM    897  CG2 VAL A  58      99.700 119.043 148.540  1.00  0.060          C  
ATOM    898  H   VAL A  58     103.049 119.796 148.234  1.00  0.060          H  
ATOM    899  HA  VAL A  58     100.926 119.407 146.136  1.00  0.050          H  
ATOM    900  HB  VAL A  58     100.684 120.961 148.759  1.00  0.070          H  
ATOM    901 1HG1 VAL A  58      98.358 121.378 148.069  1.00  0.070          H  
ATOM    902 2HG1 VAL A  58      99.497 122.083 146.930  1.00  0.070          H  
ATOM    903 3HG1 VAL A  58      98.663 120.574 146.520  1.00  0.070          H  
ATOM    904 1HG2 VAL A  58      98.945 119.256 149.279  1.00  0.070          H  
ATOM    905 2HG2 VAL A  58      99.268 118.447 147.748  1.00  0.070          H  
ATOM    906 3HG2 VAL A  58     100.500 118.487 148.999  1.00  0.070          H  
ATOM    907  N   GLN A  59     101.639 121.459 144.962  1.00  0.040          N  
ATOM    908  CA  GLN A  59     102.154 122.607 144.222  1.00  0.050          C  
ATOM    909  C   GLN A  59     101.349 123.879 144.495  1.00  0.050          C  
ATOM    910  O   GLN A  59     101.892 124.981 144.458  1.00  0.060          O  
ATOM    911  CB  GLN A  59     102.184 122.335 142.709  1.00  0.070          C  
ATOM    912  CG  GLN A  59     103.123 121.177 142.262  1.00  0.070          C  
ATOM    913  CD  GLN A  59     104.523 121.347 142.729  1.00  0.070          C  
ATOM    914  OE1 GLN A  59     105.090 122.427 142.670  1.00  0.070          O  
ATOM    915  NE2 GLN A  59     105.096 120.281 143.216  1.00  0.070          N  
ATOM    916  H   GLN A  59     101.080 120.748 144.487  1.00  0.050          H  
ATOM    917  HA  GLN A  59     103.173 122.780 144.548  1.00  0.060          H  
ATOM    918 1HB  GLN A  59     101.177 122.095 142.374  1.00  0.080          H  
ATOM    919 2HB  GLN A  59     102.492 123.239 142.187  1.00  0.080          H  
ATOM    920 1HG  GLN A  59     102.753 120.243 142.675  1.00  0.080          H  
ATOM    921 2HG  GLN A  59     103.130 121.125 141.172  1.00  0.080          H  
ATOM    922 1HE2 GLN A  59     106.039 120.318 143.611  1.00  0.080          H  
ATOM    923 2HE2 GLN A  59     104.595 119.421 143.260  1.00  0.080          H  
ATOM    924  N   GLY A  60     100.059 123.737 144.770  1.00  0.040          N  
ATOM    925  CA  GLY A  60      99.188 124.875 145.037  1.00  0.040          C  
ATOM    926  C   GLY A  60      99.041 125.019 146.544  1.00  0.030          C  
ATOM    927  O   GLY A  60     100.035 124.964 147.293  1.00  0.020          O  
ATOM    928  H   GLY A  60      99.630 122.809 144.789  1.00  0.050          H  
ATOM    929 1HA  GLY A  60      99.601 125.784 144.603  1.00  0.050          H  
ATOM    930 2HA  GLY A  60      98.213 124.709 144.580  1.00  0.050          H  
ATOM    931  N   TYR A  61      97.808 125.264 146.988  1.00  0.030          N  
ATOM    932  CA  TYR A  61      97.510 125.443 148.408  1.00  0.030          C  
ATOM    933  C   TYR A  61      96.851 124.197 148.976  1.00  0.040          C  
ATOM    934  O   TYR A  61      96.336 123.364 148.228  1.00  0.050          O  
ATOM    935  CB  TYR A  61      96.601 126.657 148.697  1.00  0.040          C  
ATOM    936  CG  TYR A  61      95.212 126.693 148.042  1.00  0.040          C  
ATOM    937  CD1 TYR A  61      94.159 125.955 148.566  1.00  0.040          C  
ATOM    938  CD2 TYR A  61      94.977 127.531 146.974  1.00  0.040          C  
ATOM    939  CE1 TYR A  61      92.911 126.030 147.988  1.00  0.040          C  
ATOM    940  CE2 TYR A  61      93.728 127.619 146.415  1.00  0.040          C  
ATOM    941  CZ  TYR A  61      92.697 126.857 146.911  1.00  0.040          C  
ATOM    942  OH  TYR A  61      91.443 126.934 146.337  1.00  0.040          O  
ATOM    943  H   TYR A  61      97.049 125.332 146.308  1.00  0.040          H  
ATOM    944  HA  TYR A  61      98.450 125.591 148.941  1.00  0.040          H  
ATOM    945 1HB  TYR A  61      96.441 126.729 149.769  1.00  0.050          H  
ATOM    946 2HB  TYR A  61      97.128 127.559 148.410  1.00  0.050          H  
ATOM    947  HD1 TYR A  61      94.316 125.308 149.422  1.00  0.050          H  
ATOM    948  HD2 TYR A  61      95.779 128.121 146.572  1.00  0.050          H  
ATOM    949  HE1 TYR A  61      92.092 125.447 148.380  1.00  0.050          H  
ATOM    950  HE2 TYR A  61      93.559 128.284 145.568  1.00  0.050          H  
ATOM    951  HH  TYR A  61      90.932 126.106 146.511  1.00  0.050          H  
ATOM    952  N   VAL A  62      96.879 124.066 150.297  1.00  0.040          N  
ATOM    953  CA  VAL A  62      96.187 122.967 150.967  1.00  0.050          C  
ATOM    954  C   VAL A  62      95.001 123.516 151.758  1.00  0.070          C  
ATOM    955  O   VAL A  62      95.175 124.319 152.673  1.00  0.110          O  
ATOM    956  CB  VAL A  62      97.134 122.219 151.929  1.00  0.070          C  
ATOM    957  CG1 VAL A  62      96.384 121.069 152.640  1.00  0.070          C  
ATOM    958  CG2 VAL A  62      98.328 121.696 151.160  1.00  0.070          C  
ATOM    959  H   VAL A  62      97.362 124.796 150.825  1.00  0.050          H  
ATOM    960  HA  VAL A  62      95.813 122.270 150.219  1.00  0.060          H  
ATOM    961  HB  VAL A  62      97.467 122.900 152.687  1.00  0.080          H  
ATOM    962 1HG1 VAL A  62      97.062 120.561 153.324  1.00  0.080          H  
ATOM    963 2HG1 VAL A  62      95.539 121.465 153.206  1.00  0.080          H  
ATOM    964 3HG1 VAL A  62      96.017 120.360 151.899  1.00  0.080          H  
ATOM    965 1HG2 VAL A  62      98.999 121.184 151.837  1.00  0.080          H  
ATOM    966 2HG2 VAL A  62      97.982 121.014 150.407  1.00  0.080          H  
ATOM    967 3HG2 VAL A  62      98.853 122.524 150.686  1.00  0.080          H  
ATOM    968  N   LEU A  63      93.803 123.080 151.411  1.00  0.060          N  
ATOM    969  CA  LEU A  63      92.596 123.564 152.057  1.00  0.080          C  
ATOM    970  C   LEU A  63      91.778 122.469 152.699  1.00  0.120          C  
ATOM    971  O   LEU A  63      91.255 121.575 152.028  1.00  0.210          O  
ATOM    972  CB  LEU A  63      91.732 124.293 151.032  1.00  0.100          C  
ATOM    973  CG  LEU A  63      90.347 124.785 151.472  1.00  0.100          C  
ATOM    974  CD1 LEU A  63      90.487 125.844 152.566  1.00  0.100          C  
ATOM    975  CD2 LEU A  63      89.641 125.330 150.231  1.00  0.100          C  
ATOM    976  H   LEU A  63      93.736 122.381 150.672  1.00  0.070          H  
ATOM    977  HA  LEU A  63      92.890 124.261 152.835  1.00  0.100          H  
ATOM    978 1HB  LEU A  63      92.280 125.169 150.722  1.00  0.120          H  
ATOM    979 2HB  LEU A  63      91.604 123.646 150.177  1.00  0.120          H  
ATOM    980  HG  LEU A  63      89.763 123.956 151.882  1.00  0.120          H  
ATOM    981 1HD1 LEU A  63      89.521 126.188 152.862  1.00  0.120          H  
ATOM    982 2HD1 LEU A  63      90.986 125.430 153.438  1.00  0.120          H  
ATOM    983 3HD1 LEU A  63      91.061 126.678 152.186  1.00  0.120          H  
ATOM    984 1HD2 LEU A  63      88.672 125.675 150.482  1.00  0.120          H  
ATOM    985 2HD2 LEU A  63      90.216 126.151 149.817  1.00  0.120          H  
ATOM    986 3HD2 LEU A  63      89.556 124.540 149.483  1.00  0.120          H  
ATOM    987  N   ILE A  64      91.631 122.570 154.002  1.00  0.060          N  
ATOM    988  CA  ILE A  64      90.850 121.621 154.756  1.00  0.070          C  
ATOM    989  C   ILE A  64      89.644 122.409 155.216  1.00  0.080          C  
ATOM    990  O   ILE A  64      89.823 123.427 155.886  1.00  0.090          O  
ATOM    991  CB  ILE A  64      91.656 121.102 155.978  1.00  0.090          C  
ATOM    992  CG1 ILE A  64      93.068 120.583 155.519  1.00  0.090          C  
ATOM    993  CG2 ILE A  64      90.879 120.016 156.741  1.00  0.090          C  
ATOM    994  CD1 ILE A  64      93.075 119.454 154.503  1.00  0.090          C  
ATOM    995  H   ILE A  64      92.094 123.349 154.481  1.00  0.070          H  
ATOM    996  HA  ILE A  64      90.518 120.801 154.123  1.00  0.080          H  
ATOM    997  HB  ILE A  64      91.836 121.931 156.650  1.00  0.110          H  
ATOM    998 1HG1 ILE A  64      93.612 121.427 155.090  1.00  0.110          H  
ATOM    999 2HG1 ILE A  64      93.609 120.245 156.402  1.00  0.110          H  
ATOM   1000 1HG2 ILE A  64      91.460 119.692 157.598  1.00  0.110          H  
ATOM   1001 2HG2 ILE A  64      89.928 120.417 157.080  1.00  0.110          H  
ATOM   1002 3HG2 ILE A  64      90.693 119.167 156.091  1.00  0.110          H  
ATOM   1003 1HD1 ILE A  64      94.104 119.198 154.261  1.00  0.110          H  
ATOM   1004 2HD1 ILE A  64      92.574 118.577 154.904  1.00  0.110          H  
ATOM   1005 3HD1 ILE A  64      92.577 119.774 153.597  1.00  0.110          H  
ATOM   1006  N   ALA A  65      88.433 122.011 154.852  1.00  0.070          N  
ATOM   1007  CA  ALA A  65      87.340 122.864 155.316  1.00  0.080          C  
ATOM   1008  C   ALA A  65      85.977 122.217 155.368  1.00  0.080          C  
ATOM   1009  O   ALA A  65      85.624 121.369 154.556  1.00  0.100          O  
ATOM   1010  CB  ALA A  65      87.240 124.092 154.448  1.00  0.110          C  
ATOM   1011  H   ALA A  65      88.324 121.153 154.295  1.00  0.080          H  
ATOM   1012  HA  ALA A  65      87.592 123.158 156.326  1.00  0.100          H  
ATOM   1013 1HB  ALA A  65      86.463 124.747 154.851  1.00  0.130          H  
ATOM   1014 2HB  ALA A  65      88.185 124.624 154.430  1.00  0.130          H  
ATOM   1015 3HB  ALA A  65      86.978 123.792 153.458  1.00  0.130          H  
ATOM   1016  N   HIS A  66      85.186 122.686 156.308  1.00  0.080          N  
ATOM   1017  CA  HIS A  66      83.819 122.240 156.509  1.00  0.090          C  
ATOM   1018  C   HIS A  66      83.726 120.730 156.703  1.00  0.080          C  
ATOM   1019  O   HIS A  66      82.760 120.104 156.257  1.00  0.100          O  
ATOM   1020  CB  HIS A  66      82.914 122.637 155.336  1.00  0.120          C  
ATOM   1021  CG  HIS A  66      82.832 124.086 155.116  1.00  0.120          C  
ATOM   1022  ND1 HIS A  66      82.171 124.929 155.979  1.00  0.120          N  
ATOM   1023  CD2 HIS A  66      83.323 124.862 154.133  1.00  0.120          C  
ATOM   1024  CE1 HIS A  66      82.266 126.165 155.539  1.00  0.120          C  
ATOM   1025  NE2 HIS A  66      82.957 126.155 154.421  1.00  0.120          N  
ATOM   1026  H   HIS A  66      85.572 123.412 156.920  1.00  0.100          H  
ATOM   1027  HA  HIS A  66      83.435 122.726 157.401  1.00  0.110          H  
ATOM   1028 1HB  HIS A  66      83.259 122.174 154.415  1.00  0.150          H  
ATOM   1029 2HB  HIS A  66      81.906 122.272 155.520  1.00  0.150          H  
ATOM   1030  HD2 HIS A  66      83.900 124.516 153.276  1.00  0.150          H  
ATOM   1031  HE1 HIS A  66      81.846 127.049 156.021  1.00  0.150          H  
ATOM   1032  HE2 HIS A  66      83.176 126.973 153.873  1.00  0.150          H  
ATOM   1033  N   ASN A  67      84.698 120.133 157.387  1.00  0.060          N  
ATOM   1034  CA  ASN A  67      84.671 118.699 157.586  1.00  0.070          C  
ATOM   1035  C   ASN A  67      84.155 118.295 158.956  1.00  0.090          C  
ATOM   1036  O   ASN A  67      84.367 118.985 159.952  1.00  0.130          O  
ATOM   1037  CB  ASN A  67      86.055 118.129 157.395  1.00  0.090          C  
ATOM   1038  CG  ASN A  67      86.596 118.361 156.041  1.00  0.090          C  
ATOM   1039  OD1 ASN A  67      85.888 118.311 155.027  1.00  0.090          O  
ATOM   1040  ND2 ASN A  67      87.876 118.594 155.991  1.00  0.090          N  
ATOM   1041  H   ASN A  67      85.480 120.675 157.755  1.00  0.070          H  
ATOM   1042  HA  ASN A  67      83.998 118.254 156.850  1.00  0.080          H  
ATOM   1043 1HB  ASN A  67      86.737 118.555 158.133  1.00  0.110          H  
ATOM   1044 2HB  ASN A  67      86.016 117.069 157.558  1.00  0.110          H  
ATOM   1045 1HD2 ASN A  67      88.328 118.755 155.094  1.00  0.110          H  
ATOM   1046 2HD2 ASN A  67      88.416 118.620 156.834  1.00  0.110          H  
ATOM   1047  N   GLN A  68      83.553 117.111 159.011  1.00  0.120          N  
ATOM   1048  CA  GLN A  68      83.103 116.456 160.240  1.00  0.210          C  
ATOM   1049  C   GLN A  68      84.119 115.390 160.645  1.00  0.200          C  
ATOM   1050  O   GLN A  68      83.893 114.566 161.542  1.00  0.380          O  
ATOM   1051  CB  GLN A  68      81.744 115.802 160.021  1.00  0.260          C  
ATOM   1052  CG  GLN A  68      80.627 116.716 159.746  1.00  0.260          C  
ATOM   1053  CD  GLN A  68      79.342 115.966 159.357  1.00  0.260          C  
ATOM   1054  OE1 GLN A  68      78.963 114.938 159.974  1.00  0.260          O  
ATOM   1055  NE2 GLN A  68      78.698 116.477 158.307  1.00  0.260          N  
ATOM   1056  H   GLN A  68      83.385 116.617 158.130  1.00  0.140          H  
ATOM   1057  HA  GLN A  68      83.034 117.196 161.036  1.00  0.250          H  
ATOM   1058 1HB  GLN A  68      81.813 115.108 159.201  1.00  0.310          H  
ATOM   1059 2HB  GLN A  68      81.467 115.265 160.900  1.00  0.310          H  
ATOM   1060 1HG  GLN A  68      80.435 117.255 160.668  1.00  0.310          H  
ATOM   1061 2HG  GLN A  68      80.904 117.396 158.940  1.00  0.310          H  
ATOM   1062 1HE2 GLN A  68      77.852 116.029 157.925  1.00  0.310          H  
ATOM   1063 2HE2 GLN A  68      79.049 117.286 157.845  1.00  0.310          H  
ATOM   1064  N   VAL A  69      85.217 115.384 159.910  1.00  0.090          N  
ATOM   1065  CA  VAL A  69      86.307 114.446 160.033  1.00  0.100          C  
ATOM   1066  C   VAL A  69      87.254 114.763 161.172  1.00  0.080          C  
ATOM   1067  O   VAL A  69      87.913 115.797 161.176  1.00  0.060          O  
ATOM   1068  CB  VAL A  69      87.094 114.470 158.713  1.00  0.140          C  
ATOM   1069  CG1 VAL A  69      88.287 113.613 158.779  1.00  0.140          C  
ATOM   1070  CG2 VAL A  69      86.207 114.008 157.613  1.00  0.140          C  
ATOM   1071  H   VAL A  69      85.288 116.102 159.212  1.00  0.110          H  
ATOM   1072  HA  VAL A  69      85.886 113.454 160.188  1.00  0.120          H  
ATOM   1073  HB  VAL A  69      87.431 115.482 158.520  1.00  0.160          H  
ATOM   1074 1HG1 VAL A  69      88.808 113.671 157.852  1.00  0.160          H  
ATOM   1075 2HG1 VAL A  69      88.936 113.964 159.553  1.00  0.160          H  
ATOM   1076 3HG1 VAL A  69      88.007 112.578 158.971  1.00  0.160          H  
ATOM   1077 1HG2 VAL A  69      86.757 114.035 156.689  1.00  0.160          H  
ATOM   1078 2HG2 VAL A  69      85.896 112.993 157.814  1.00  0.160          H  
ATOM   1079 3HG2 VAL A  69      85.332 114.639 157.539  1.00  0.160          H  
ATOM   1080  N   ARG A  70      87.395 113.796 162.077  1.00  0.080          N  
ATOM   1081  CA  ARG A  70      88.236 113.934 163.256  1.00  0.080          C  
ATOM   1082  C   ARG A  70      89.702 114.160 162.899  1.00  0.090          C  
ATOM   1083  O   ARG A  70      90.388 114.969 163.517  1.00  0.100          O  
ATOM   1084  CB  ARG A  70      88.069 112.691 164.116  1.00  0.110          C  
ATOM   1085  CG  ARG A  70      86.683 112.602 164.788  1.00  0.110          C  
ATOM   1086  CD  ARG A  70      86.468 111.319 165.492  1.00  0.110          C  
ATOM   1087  NE  ARG A  70      85.155 111.276 166.120  1.00  0.110          N  
ATOM   1088  CZ  ARG A  70      84.542 110.192 166.612  1.00  0.110          C  
ATOM   1089  NH1 ARG A  70      85.091 108.990 166.556  1.00  0.110          N  
ATOM   1090  NH2 ARG A  70      83.365 110.383 167.157  1.00  0.110          N  
ATOM   1091  H   ARG A  70      86.839 112.965 161.969  1.00  0.100          H  
ATOM   1092  HA  ARG A  70      87.885 114.778 163.834  1.00  0.100          H  
ATOM   1093 1HB  ARG A  70      88.216 111.799 163.511  1.00  0.130          H  
ATOM   1094 2HB  ARG A  70      88.826 112.689 164.898  1.00  0.130          H  
ATOM   1095 1HG  ARG A  70      86.582 113.412 165.518  1.00  0.130          H  
ATOM   1096 2HG  ARG A  70      85.898 112.712 164.036  1.00  0.130          H  
ATOM   1097 1HD  ARG A  70      86.534 110.502 164.774  1.00  0.130          H  
ATOM   1098 2HD  ARG A  70      87.226 111.195 166.266  1.00  0.130          H  
ATOM   1099  HE  ARG A  70      84.623 112.159 166.215  1.00  0.130          H  
ATOM   1100 1HH1 ARG A  70      85.997 108.865 166.130  1.00  0.130          H  
ATOM   1101 2HH1 ARG A  70      84.603 108.192 166.934  1.00  0.130          H  
ATOM   1102 1HH2 ARG A  70      83.010 111.357 167.177  1.00  0.130          H  
ATOM   1103 2HH2 ARG A  70      82.840 109.618 167.551  1.00  0.130          H  
ATOM   1104  N   GLN A  71      90.191 113.457 161.887  1.00  0.100          N  
ATOM   1105  CA  GLN A  71      91.578 113.594 161.459  1.00  0.170          C  
ATOM   1106  C   GLN A  71      91.685 113.317 159.972  1.00  0.070          C  
ATOM   1107  O   GLN A  71      90.970 112.461 159.452  1.00  0.070          O  
ATOM   1108  CB  GLN A  71      92.472 112.642 162.253  1.00  0.210          C  
ATOM   1109  CG  GLN A  71      92.145 111.164 162.045  1.00  0.210          C  
ATOM   1110  CD  GLN A  71      92.918 110.210 162.973  1.00  0.210          C  
ATOM   1111  OE1 GLN A  71      93.776 110.594 163.799  1.00  0.210          O  
ATOM   1112  NE2 GLN A  71      92.604 108.920 162.835  1.00  0.210          N  
ATOM   1113  H   GLN A  71      89.576 112.827 161.394  1.00  0.120          H  
ATOM   1114  HA  GLN A  71      91.909 114.616 161.637  1.00  0.200          H  
ATOM   1115 1HB  GLN A  71      93.508 112.796 161.952  1.00  0.250          H  
ATOM   1116 2HB  GLN A  71      92.400 112.873 163.318  1.00  0.250          H  
ATOM   1117 1HG  GLN A  71      91.082 111.015 162.217  1.00  0.250          H  
ATOM   1118 2HG  GLN A  71      92.395 110.895 161.017  1.00  0.250          H  
ATOM   1119 1HE2 GLN A  71      93.060 108.224 163.394  1.00  0.250          H  
ATOM   1120 2HE2 GLN A  71      91.912 108.641 162.165  1.00  0.250          H  
ATOM   1121  N   VAL A  72      92.623 113.975 159.307  1.00  0.060          N  
ATOM   1122  CA  VAL A  72      92.870 113.729 157.895  1.00  0.060          C  
ATOM   1123  C   VAL A  72      94.315 113.233 157.843  1.00  0.060          C  
ATOM   1124  O   VAL A  72      95.196 113.919 158.350  1.00  0.050          O  
ATOM   1125  CB  VAL A  72      92.711 115.024 157.059  1.00  0.080          C  
ATOM   1126  CG1 VAL A  72      92.969 114.734 155.578  1.00  0.080          C  
ATOM   1127  CG2 VAL A  72      91.316 115.617 157.240  1.00  0.080          C  
ATOM   1128  H   VAL A  72      93.193 114.655 159.799  1.00  0.070          H  
ATOM   1129  HA  VAL A  72      92.168 112.982 157.533  1.00  0.070          H  
ATOM   1130  HB  VAL A  72      93.456 115.747 157.392  1.00  0.100          H  
ATOM   1131 1HG1 VAL A  72      92.881 115.660 155.022  1.00  0.100          H  
ATOM   1132 2HG1 VAL A  72      93.954 114.316 155.423  1.00  0.100          H  
ATOM   1133 3HG1 VAL A  72      92.238 114.029 155.217  1.00  0.100          H  
ATOM   1134 1HG2 VAL A  72      91.231 116.533 156.656  1.00  0.100          H  
ATOM   1135 2HG2 VAL A  72      90.575 114.903 156.903  1.00  0.100          H  
ATOM   1136 3HG2 VAL A  72      91.145 115.842 158.290  1.00  0.100          H  
ATOM   1137  N   PRO A  73      94.637 112.081 157.225  1.00  0.060          N  
ATOM   1138  CA  PRO A  73      95.980 111.494 157.192  1.00  0.060          C  
ATOM   1139  C   PRO A  73      96.955 112.179 156.225  1.00  0.060          C  
ATOM   1140  O   PRO A  73      97.514 111.558 155.328  1.00  0.080          O  
ATOM   1141  CB  PRO A  73      95.671 110.052 156.777  1.00  0.090          C  
ATOM   1142  CG  PRO A  73      94.461 110.174 155.898  1.00  0.090          C  
ATOM   1143  CD  PRO A  73      93.620 111.281 156.526  1.00  0.090          C  
ATOM   1144  HA  PRO A  73      96.393 111.511 158.213  1.00  0.070          H  
ATOM   1145 1HB  PRO A  73      96.533 109.614 156.250  1.00  0.110          H  
ATOM   1146 2HB  PRO A  73      95.491 109.433 157.668  1.00  0.110          H  
ATOM   1147 1HG  PRO A  73      94.776 110.397 154.876  1.00  0.110          H  
ATOM   1148 2HG  PRO A  73      93.928 109.218 155.853  1.00  0.110          H  
ATOM   1149 1HD  PRO A  73      93.135 111.852 155.733  1.00  0.110          H  
ATOM   1150 2HD  PRO A  73      92.898 110.850 157.240  1.00  0.110          H  
ATOM   1151  N   LEU A  74      97.150 113.469 156.475  1.00  0.050          N  
ATOM   1152  CA  LEU A  74      98.016 114.419 155.783  1.00  0.070          C  
ATOM   1153  C   LEU A  74      99.491 114.192 156.077  1.00  0.050          C  
ATOM   1154  O   LEU A  74     100.353 114.670 155.350  1.00  0.050          O  
ATOM   1155  CB  LEU A  74      97.624 115.848 156.162  1.00  0.090          C  
ATOM   1156  CG  LEU A  74      96.209 116.292 155.740  1.00  0.090          C  
ATOM   1157  CD1 LEU A  74      95.905 117.642 156.312  1.00  0.090          C  
ATOM   1158  CD2 LEU A  74      96.056 116.330 154.207  1.00  0.090          C  
ATOM   1159  H   LEU A  74      96.629 113.838 157.271  1.00  0.060          H  
ATOM   1160  HA  LEU A  74      97.887 114.278 154.714  1.00  0.080          H  
ATOM   1161 1HB  LEU A  74      97.673 115.927 157.249  1.00  0.110          H  
ATOM   1162 2HB  LEU A  74      98.343 116.536 155.725  1.00  0.110          H  
ATOM   1163  HG  LEU A  74      95.522 115.613 156.164  1.00  0.110          H  
ATOM   1164 1HD1 LEU A  74      94.895 117.917 156.056  1.00  0.110          H  
ATOM   1165 2HD1 LEU A  74      96.000 117.607 157.401  1.00  0.110          H  
ATOM   1166 3HD1 LEU A  74      96.593 118.373 155.906  1.00  0.110          H  
ATOM   1167 1HD2 LEU A  74      95.051 116.640 153.968  1.00  0.110          H  
ATOM   1168 2HD2 LEU A  74      96.765 117.044 153.785  1.00  0.110          H  
ATOM   1169 3HD2 LEU A  74      96.229 115.350 153.774  1.00  0.110          H  
ATOM   1170  N   GLN A  75      99.758 113.497 157.175  1.00  0.040          N  
ATOM   1171  CA  GLN A  75     101.052 113.279 157.833  1.00  0.040          C  
ATOM   1172  C   GLN A  75     102.306 113.148 156.944  1.00  0.040          C  
ATOM   1173  O   GLN A  75     103.404 113.496 157.399  1.00  0.040          O  
ATOM   1174  CB  GLN A  75     100.930 111.999 158.688  1.00  0.060          C  
ATOM   1175  CG  GLN A  75      99.984 112.124 159.923  1.00  0.060          C  
ATOM   1176  CD  GLN A  75      99.774 110.816 160.680  1.00  0.060          C  
ATOM   1177  OE1 GLN A  75     100.649 109.940 160.651  1.00  0.060          O  
ATOM   1178  NE2 GLN A  75      98.621 110.670 161.352  1.00  0.060          N  
ATOM   1179  H   GLN A  75      98.946 113.125 157.640  1.00  0.050          H  
ATOM   1180  HA  GLN A  75     101.218 114.123 158.496  1.00  0.050          H  
ATOM   1181 1HB  GLN A  75     100.561 111.183 158.066  1.00  0.070          H  
ATOM   1182 2HB  GLN A  75     101.917 111.713 159.046  1.00  0.070          H  
ATOM   1183 1HG  GLN A  75     100.441 112.808 160.621  1.00  0.070          H  
ATOM   1184 2HG  GLN A  75      99.013 112.507 159.615  1.00  0.070          H  
ATOM   1185 1HE2 GLN A  75      98.439 109.830 161.863  1.00  0.070          H  
ATOM   1186 2HE2 GLN A  75      97.915 111.418 161.370  1.00  0.070          H  
ATOM   1187  N   ARG A  76     102.202 112.644 155.708  1.00  0.050          N  
ATOM   1188  CA  ARG A  76     103.409 112.481 154.899  1.00  0.060          C  
ATOM   1189  C   ARG A  76     103.747 113.743 154.094  1.00  0.070          C  
ATOM   1190  O   ARG A  76     104.815 113.821 153.485  1.00  0.090          O  
ATOM   1191  CB  ARG A  76     103.279 111.289 153.970  1.00  0.080          C  
ATOM   1192  CG  ARG A  76     103.113 109.946 154.676  1.00  0.080          C  
ATOM   1193  CD  ARG A  76     104.331 109.508 155.415  1.00  0.080          C  
ATOM   1194  NE  ARG A  76     104.132 108.191 155.980  1.00  0.080          N  
ATOM   1195  CZ  ARG A  76     105.014 107.515 156.751  1.00  0.080          C  
ATOM   1196  NH1 ARG A  76     106.185 108.043 157.050  1.00  0.080          N  
ATOM   1197  NH2 ARG A  76     104.695 106.314 157.206  1.00  0.080          N  
ATOM   1198  H   ARG A  76     101.307 112.395 155.296  1.00  0.060          H  
ATOM   1199  HA  ARG A  76     104.246 112.301 155.568  1.00  0.070          H  
ATOM   1200 1HB  ARG A  76     102.410 111.431 153.318  1.00  0.100          H  
ATOM   1201 2HB  ARG A  76     104.155 111.228 153.327  1.00  0.100          H  
ATOM   1202 1HG  ARG A  76     102.284 110.004 155.380  1.00  0.100          H  
ATOM   1203 2HG  ARG A  76     102.900 109.184 153.933  1.00  0.100          H  
ATOM   1204 1HD  ARG A  76     105.180 109.473 154.733  1.00  0.100          H  
ATOM   1205 2HD  ARG A  76     104.538 110.192 156.233  1.00  0.100          H  
ATOM   1206  HE  ARG A  76     103.243 107.756 155.777  1.00  0.100          H  
ATOM   1207 1HH1 ARG A  76     106.436 108.957 156.707  1.00  0.100          H  
ATOM   1208 2HH1 ARG A  76     106.838 107.530 157.626  1.00  0.100          H  
ATOM   1209 1HH2 ARG A  76     103.797 105.907 156.978  1.00  0.100          H  
ATOM   1210 2HH2 ARG A  76     105.346 105.800 157.782  1.00  0.100          H  
ATOM   1211  N   LEU A  77     102.879 114.758 154.155  1.00  0.050          N  
ATOM   1212  CA  LEU A  77     103.095 116.012 153.438  1.00  0.040          C  
ATOM   1213  C   LEU A  77     104.366 116.660 153.930  1.00  0.050          C  
ATOM   1214  O   LEU A  77     104.466 116.988 155.103  1.00  0.050          O  
ATOM   1215  CB  LEU A  77     101.917 116.981 153.697  1.00  0.060          C  
ATOM   1216  CG  LEU A  77     101.962 118.414 153.020  1.00  0.060          C  
ATOM   1217  CD1 LEU A  77     101.859 118.299 151.489  1.00  0.060          C  
ATOM   1218  CD2 LEU A  77     100.802 119.276 153.607  1.00  0.060          C  
ATOM   1219  H   LEU A  77     102.027 114.639 154.696  1.00  0.060          H  
ATOM   1220  HA  LEU A  77     103.177 115.803 152.380  1.00  0.050          H  
ATOM   1221 1HB  LEU A  77     101.004 116.485 153.364  1.00  0.070          H  
ATOM   1222 2HB  LEU A  77     101.837 117.126 154.774  1.00  0.070          H  
ATOM   1223  HG  LEU A  77     102.915 118.895 153.252  1.00  0.070          H  
ATOM   1224 1HD1 LEU A  77     101.899 119.295 151.041  1.00  0.070          H  
ATOM   1225 2HD1 LEU A  77     102.681 117.712 151.102  1.00  0.070          H  
ATOM   1226 3HD1 LEU A  77     100.919 117.820 151.231  1.00  0.070          H  
ATOM   1227 1HD2 LEU A  77     100.828 120.266 153.177  1.00  0.070          H  
ATOM   1228 2HD2 LEU A  77      99.841 118.807 153.383  1.00  0.070          H  
ATOM   1229 3HD2 LEU A  77     100.925 119.352 154.686  1.00  0.070          H  
ATOM   1230  N   ARG A  78     105.305 116.911 153.024  1.00  0.050          N  
ATOM   1231  CA  ARG A  78     106.585 117.509 153.349  1.00  0.050          C  
ATOM   1232  C   ARG A  78     106.621 118.986 153.005  1.00  0.050          C  
ATOM   1233  O   ARG A  78     107.176 119.824 153.746  1.00  0.060          O  
ATOM   1234  CB  ARG A  78     107.691 116.835 152.536  1.00  0.070          C  
ATOM   1235  CG  ARG A  78     107.952 115.375 152.855  1.00  0.070          C  
ATOM   1236  CD  ARG A  78     109.003 114.778 151.963  1.00  0.070          C  
ATOM   1237  NE  ARG A  78     109.190 113.364 152.243  1.00  0.070          N  
ATOM   1238  CZ  ARG A  78     110.091 112.547 151.652  1.00  0.070          C  
ATOM   1239  NH1 ARG A  78     110.935 112.992 150.739  1.00  0.070          N  
ATOM   1240  NH2 ARG A  78     110.129 111.269 152.003  1.00  0.070          N  
ATOM   1241  H   ARG A  78     105.140 116.627 152.070  1.00  0.060          H  
ATOM   1242  HA  ARG A  78     106.772 117.373 154.398  1.00  0.060          H  
ATOM   1243 1HB  ARG A  78     107.442 116.893 151.477  1.00  0.080          H  
ATOM   1244 2HB  ARG A  78     108.626 117.378 152.680  1.00  0.080          H  
ATOM   1245 1HG  ARG A  78     108.289 115.289 153.886  1.00  0.080          H  
ATOM   1246 2HG  ARG A  78     107.032 114.807 152.725  1.00  0.080          H  
ATOM   1247 1HD  ARG A  78     108.696 114.883 150.920  1.00  0.080          H  
ATOM   1248 2HD  ARG A  78     109.941 115.287 152.114  1.00  0.080          H  
ATOM   1249  HE  ARG A  78     108.565 112.949 152.920  1.00  0.080          H  
ATOM   1250 1HH1 ARG A  78     110.946 113.982 150.439  1.00  0.080          H  
ATOM   1251 2HH1 ARG A  78     111.597 112.364 150.315  1.00  0.080          H  
ATOM   1252 1HH2 ARG A  78     109.488 110.918 152.701  1.00  0.080          H  
ATOM   1253 2HH2 ARG A  78     110.795 110.645 151.573  1.00  0.080          H  
ATOM   1254  N   ILE A  79     106.039 119.300 151.849  1.00  0.050          N  
ATOM   1255  CA  ILE A  79     106.138 120.653 151.348  1.00  0.050          C  
ATOM   1256  C   ILE A  79     104.922 121.145 150.565  1.00  0.020          C  
ATOM   1257  O   ILE A  79     104.293 120.391 149.809  1.00  0.020          O  
ATOM   1258  CB  ILE A  79     107.443 120.725 150.507  1.00  0.070          C  
ATOM   1259  CG1 ILE A  79     107.768 122.173 150.038  1.00  0.070          C  
ATOM   1260  CG2 ILE A  79     107.330 119.777 149.338  1.00  0.070          C  
ATOM   1261  CD1 ILE A  79     109.182 122.349 149.548  1.00  0.070          C  
ATOM   1262  H   ILE A  79     105.589 118.558 151.306  1.00  0.060          H  
ATOM   1263  HA  ILE A  79     106.258 121.309 152.202  1.00  0.060          H  
ATOM   1264  HB  ILE A  79     108.268 120.404 151.127  1.00  0.080          H  
ATOM   1265 1HG1 ILE A  79     107.090 122.460 149.234  1.00  0.080          H  
ATOM   1266 2HG1 ILE A  79     107.632 122.850 150.863  1.00  0.080          H  
ATOM   1267 1HG2 ILE A  79     108.229 119.769 148.753  1.00  0.080          H  
ATOM   1268 2HG2 ILE A  79     107.135 118.766 149.686  1.00  0.080          H  
ATOM   1269 3HG2 ILE A  79     106.528 120.103 148.732  1.00  0.080          H  
ATOM   1270 1HD1 ILE A  79     109.335 123.383 149.261  1.00  0.080          H  
ATOM   1271 2HD1 ILE A  79     109.871 122.099 150.349  1.00  0.080          H  
ATOM   1272 3HD1 ILE A  79     109.379 121.716 148.694  1.00  0.080          H  
ATOM   1273  N   VAL A  80     104.621 122.427 150.762  1.00  0.020          N  
ATOM   1274  CA  VAL A  80     103.570 123.126 150.037  1.00  0.030          C  
ATOM   1275  C   VAL A  80     104.235 124.267 149.270  1.00  0.040          C  
ATOM   1276  O   VAL A  80     104.845 125.151 149.880  1.00  0.040          O  
ATOM   1277  CB  VAL A  80     102.490 123.643 151.025  1.00  0.040          C  
ATOM   1278  CG1 VAL A  80     101.382 124.418 150.299  1.00  0.040          C  
ATOM   1279  CG2 VAL A  80     101.883 122.449 151.748  1.00  0.040          C  
ATOM   1280  H   VAL A  80     105.200 122.941 151.440  1.00  0.020          H  
ATOM   1281  HA  VAL A  80     103.102 122.445 149.326  1.00  0.040          H  
ATOM   1282  HB  VAL A  80     102.952 124.318 151.744  1.00  0.050          H  
ATOM   1283 1HG1 VAL A  80     100.640 124.763 151.020  1.00  0.050          H  
ATOM   1284 2HG1 VAL A  80     101.803 125.281 149.783  1.00  0.050          H  
ATOM   1285 3HG1 VAL A  80     100.894 123.767 149.564  1.00  0.050          H  
ATOM   1286 1HG2 VAL A  80     101.133 122.787 152.446  1.00  0.050          H  
ATOM   1287 2HG2 VAL A  80     101.426 121.787 151.017  1.00  0.050          H  
ATOM   1288 3HG2 VAL A  80     102.657 121.911 152.285  1.00  0.050          H  
ATOM   1289  N   ARG A  81     104.137 124.241 147.945  1.00  0.030          N  
ATOM   1290  CA  ARG A  81     104.802 125.258 147.143  1.00  0.030          C  
ATOM   1291  C   ARG A  81     104.046 126.586 147.148  1.00  0.020          C  
ATOM   1292  O   ARG A  81     104.680 127.639 147.146  1.00  0.050          O  
ATOM   1293  CB  ARG A  81     105.100 124.781 145.729  1.00  0.040          C  
ATOM   1294  CG  ARG A  81     106.027 125.714 144.893  1.00  0.040          C  
ATOM   1295  CD  ARG A  81     106.405 125.093 143.568  1.00  0.040          C  
ATOM   1296  NE  ARG A  81     107.124 123.815 143.756  1.00  0.040          N  
ATOM   1297  CZ  ARG A  81     108.465 123.659 144.003  1.00  0.040          C  
ATOM   1298  NH1 ARG A  81     109.244 124.725 144.040  1.00  0.040          N  
ATOM   1299  NH2 ARG A  81     108.976 122.436 144.215  1.00  0.040          N  
ATOM   1300  H   ARG A  81     103.608 123.481 147.505  1.00  0.040          H  
ATOM   1301  HA  ARG A  81     105.772 125.427 147.595  1.00  0.040          H  
ATOM   1302 1HB  ARG A  81     105.538 123.784 145.761  1.00  0.050          H  
ATOM   1303 2HB  ARG A  81     104.187 124.712 145.187  1.00  0.050          H  
ATOM   1304 1HG  ARG A  81     105.501 126.644 144.693  1.00  0.050          H  
ATOM   1305 2HG  ARG A  81     106.917 125.944 145.433  1.00  0.050          H  
ATOM   1306 1HD  ARG A  81     105.503 124.886 143.006  1.00  0.050          H  
ATOM   1307 2HD  ARG A  81     107.031 125.772 142.998  1.00  0.050          H  
ATOM   1308  HE  ARG A  81     106.537 122.979 143.679  1.00  0.050          H  
ATOM   1309 1HH1 ARG A  81     108.860 125.635 143.880  1.00  0.050          H  
ATOM   1310 2HH1 ARG A  81     110.258 124.650 144.210  1.00  0.050          H  
ATOM   1311 1HH2 ARG A  81     108.362 121.606 144.224  1.00  0.050          H  
ATOM   1312 2HH2 ARG A  81     109.983 122.302 144.434  1.00  0.050          H  
ATOM   1313  N   GLY A  82     102.703 126.575 147.126  1.00  0.040          N  
ATOM   1314  CA  GLY A  82     101.979 127.845 147.137  1.00  0.040          C  
ATOM   1315  C   GLY A  82     101.960 128.598 145.803  1.00  0.030          C  
ATOM   1316  O   GLY A  82     101.874 129.828 145.784  1.00  0.040          O  
ATOM   1317  H   GLY A  82     102.136 125.720 147.099  1.00  0.050          H  
ATOM   1318 1HA  GLY A  82     100.949 127.649 147.445  1.00  0.050          H  
ATOM   1319 2HA  GLY A  82     102.407 128.487 147.903  1.00  0.050          H  
ATOM   1320  N   THR A  83     101.962 127.879 144.665  1.00  0.050          N  
ATOM   1321  CA  THR A  83     101.957 128.547 143.349  1.00  0.080          C  
ATOM   1322  C   THR A  83     100.602 129.189 143.088  1.00  0.070          C  
ATOM   1323  O   THR A  83     100.435 130.011 142.184  1.00  0.070          O  
ATOM   1324  CB  THR A  83     102.238 127.568 142.195  1.00  0.100          C  
ATOM   1325  OG1 THR A  83     101.214 126.562 142.168  1.00  0.100          O  
ATOM   1326  CG2 THR A  83     103.570 126.916 142.396  1.00  0.100          C  
ATOM   1327  H   THR A  83     101.968 126.854 144.694  1.00  0.060          H  
ATOM   1328  HA  THR A  83     102.717 129.327 143.349  1.00  0.100          H  
ATOM   1329  HB  THR A  83     102.232 128.110 141.251  1.00  0.120          H  
ATOM   1330  HG1 THR A  83     101.310 126.031 141.373  1.00  0.120          H  
ATOM   1331 1HG2 THR A  83     103.763 126.220 141.580  1.00  0.120          H  
ATOM   1332 2HG2 THR A  83     104.348 127.675 142.420  1.00  0.120          H  
ATOM   1333 3HG2 THR A  83     103.563 126.380 143.327  1.00  0.120          H  
ATOM   1334  N   GLN A  84      99.641 128.780 143.890  1.00  0.100          N  
ATOM   1335  CA  GLN A  84      98.275 129.238 143.922  1.00  0.150          C  
ATOM   1336  C   GLN A  84      97.963 129.378 145.400  1.00  0.090          C  
ATOM   1337  O   GLN A  84      98.230 128.448 146.159  1.00  0.050          O  
ATOM   1338  CB  GLN A  84      97.344 128.215 143.263  1.00  0.190          C  
ATOM   1339  CG  GLN A  84      97.647 127.962 141.789  1.00  0.190          C  
ATOM   1340  CD  GLN A  84      96.699 126.972 141.135  1.00  0.190          C  
ATOM   1341  OE1 GLN A  84      96.371 125.921 141.702  1.00  0.190          O  
ATOM   1342  NE2 GLN A  84      96.257 127.304 139.926  1.00  0.190          N  
ATOM   1343  H   GLN A  84      99.934 128.103 144.572  1.00  0.120          H  
ATOM   1344  HA  GLN A  84      98.190 130.211 143.439  1.00  0.180          H  
ATOM   1345 1HB  GLN A  84      97.422 127.266 143.790  1.00  0.230          H  
ATOM   1346 2HB  GLN A  84      96.311 128.550 143.351  1.00  0.230          H  
ATOM   1347 1HG  GLN A  84      97.595 128.907 141.251  1.00  0.230          H  
ATOM   1348 2HG  GLN A  84      98.652 127.550 141.713  1.00  0.230          H  
ATOM   1349 1HE2 GLN A  84      95.630 126.697 139.435  1.00  0.230          H  
ATOM   1350 2HE2 GLN A  84      96.554 128.162 139.504  1.00  0.230          H  
ATOM   1351  N   LEU A  85      97.428 130.517 145.822  1.00  0.120          N  
ATOM   1352  CA  LEU A  85      97.131 130.692 147.242  1.00  0.100          C  
ATOM   1353  C   LEU A  85      95.658 130.851 147.541  1.00  0.100          C  
ATOM   1354  O   LEU A  85      94.900 131.416 146.740  1.00  0.100          O  
ATOM   1355  CB  LEU A  85      97.891 131.880 147.807  1.00  0.150          C  
ATOM   1356  CG  LEU A  85      99.413 131.848 147.709  1.00  0.150          C  
ATOM   1357  CD1 LEU A  85      99.952 133.154 148.263  1.00  0.150          C  
ATOM   1358  CD2 LEU A  85      99.970 130.675 148.480  1.00  0.150          C  
ATOM   1359  H   LEU A  85      97.227 131.255 145.160  1.00  0.140          H  
ATOM   1360  HA  LEU A  85      97.445 129.802 147.776  1.00  0.120          H  
ATOM   1361 1HB  LEU A  85      97.571 132.752 147.283  1.00  0.180          H  
ATOM   1362 2HB  LEU A  85      97.624 131.985 148.841  1.00  0.180          H  
ATOM   1363  HG  LEU A  85      99.716 131.763 146.663  1.00  0.180          H  
ATOM   1364 1HD1 LEU A  85     101.031 133.158 148.191  1.00  0.180          H  
ATOM   1365 2HD1 LEU A  85      99.550 133.992 147.693  1.00  0.180          H  
ATOM   1366 3HD1 LEU A  85      99.664 133.254 149.297  1.00  0.180          H  
ATOM   1367 1HD2 LEU A  85     101.049 130.688 148.391  1.00  0.180          H  
ATOM   1368 2HD2 LEU A  85      99.684 130.758 149.507  1.00  0.180          H  
ATOM   1369 3HD2 LEU A  85      99.605 129.739 148.080  1.00  0.180          H  
ATOM   1370  N   PHE A  86      95.267 130.377 148.719  1.00  0.090          N  
ATOM   1371  CA  PHE A  86      93.907 130.486 149.174  1.00  0.100          C  
ATOM   1372  C   PHE A  86      93.675 131.952 149.455  1.00  0.100          C  
ATOM   1373  O   PHE A  86      94.507 132.612 150.096  1.00  0.100          O  
ATOM   1374  CB  PHE A  86      93.687 129.599 150.398  1.00  0.140          C  
ATOM   1375  CG  PHE A  86      92.334 129.652 150.890  1.00  0.140          C  
ATOM   1376  CD1 PHE A  86      91.324 128.965 150.244  1.00  0.140          C  
ATOM   1377  CD2 PHE A  86      92.036 130.415 151.987  1.00  0.140          C  
ATOM   1378  CE1 PHE A  86      90.039 129.052 150.695  1.00  0.140          C  
ATOM   1379  CE2 PHE A  86      90.761 130.500 152.428  1.00  0.140          C  
ATOM   1380  CZ  PHE A  86      89.765 129.824 151.785  1.00  0.140          C  
ATOM   1381  H   PHE A  86      95.958 129.970 149.352  1.00  0.110          H  
ATOM   1382  HA  PHE A  86      93.232 130.164 148.379  1.00  0.120          H  
ATOM   1383 1HB  PHE A  86      93.915 128.566 150.144  1.00  0.160          H  
ATOM   1384 2HB  PHE A  86      94.355 129.885 151.185  1.00  0.160          H  
ATOM   1385  HD1 PHE A  86      91.558 128.359 149.366  1.00  0.160          H  
ATOM   1386  HD2 PHE A  86      92.826 130.971 152.495  1.00  0.160          H  
ATOM   1387  HE1 PHE A  86      89.237 128.519 150.188  1.00  0.160          H  
ATOM   1388  HE2 PHE A  86      90.517 131.125 153.287  1.00  0.160          H  
ATOM   1389  HZ  PHE A  86      88.754 129.918 152.146  1.00  0.160          H  
ATOM   1390  N   GLU A  87      92.628 132.509 148.851  1.00  0.110          N  
ATOM   1391  CA  GLU A  87      92.319 133.937 148.955  1.00  0.110          C  
ATOM   1392  C   GLU A  87      93.545 134.798 148.637  1.00  0.100          C  
ATOM   1393  O   GLU A  87      93.717 135.864 149.240  1.00  0.110          O  
ATOM   1394  CB  GLU A  87      91.779 134.290 150.354  1.00  0.150          C  
ATOM   1395  CG  GLU A  87      90.457 133.628 150.714  1.00  0.150          C  
ATOM   1396  CD  GLU A  87      89.927 134.024 152.101  1.00  0.150          C  
ATOM   1397  OE1 GLU A  87      90.552 134.829 152.752  1.00  0.150          O  
ATOM   1398  OE2 GLU A  87      88.886 133.536 152.485  1.00  0.150          O  
ATOM   1399  H   GLU A  87      92.010 131.911 148.317  1.00  0.130          H  
ATOM   1400  HA  GLU A  87      91.549 134.175 148.221  1.00  0.130          H  
ATOM   1401 1HB  GLU A  87      92.511 134.004 151.111  1.00  0.180          H  
ATOM   1402 2HB  GLU A  87      91.641 135.368 150.429  1.00  0.180          H  
ATOM   1403 1HG  GLU A  87      89.720 133.923 149.973  1.00  0.180          H  
ATOM   1404 2HG  GLU A  87      90.571 132.565 150.643  1.00  0.180          H  
ATOM   1405  N   ASP A  88      94.398 134.323 147.701  1.00  0.100          N  
ATOM   1406  CA  ASP A  88      95.623 134.972 147.241  1.00  0.100          C  
ATOM   1407  C   ASP A  88      96.675 135.222 148.339  1.00  0.100          C  
ATOM   1408  O   ASP A  88      97.676 135.898 148.089  1.00  0.100          O  
ATOM   1409  CB  ASP A  88      95.287 136.295 146.550  1.00  0.140          C  
ATOM   1410  CG  ASP A  88      94.411 136.105 145.298  1.00  0.140          C  
ATOM   1411  OD1 ASP A  88      94.588 135.140 144.579  1.00  0.140          O  
ATOM   1412  OD2 ASP A  88      93.560 136.935 145.079  1.00  0.140          O  
ATOM   1413  H   ASP A  88      94.194 133.431 147.238  1.00  0.120          H  
ATOM   1414  HA  ASP A  88      96.070 134.321 146.492  1.00  0.120          H  
ATOM   1415 1HB  ASP A  88      94.775 136.957 147.246  1.00  0.170          H  
ATOM   1416 2HB  ASP A  88      96.210 136.792 146.254  1.00  0.170          H  
ATOM   1417  N   ASN A  89      96.457 134.688 149.543  1.00  0.090          N  
ATOM   1418  CA  ASN A  89      97.365 134.895 150.661  1.00  0.090          C  
ATOM   1419  C   ASN A  89      97.846 133.675 151.440  1.00  0.090          C  
ATOM   1420  O   ASN A  89      98.895 133.767 152.091  1.00  0.080          O  
ATOM   1421  CB  ASN A  89      96.736 135.889 151.613  1.00  0.130          C  
ATOM   1422  CG  ASN A  89      96.698 137.296 151.058  1.00  0.130          C  
ATOM   1423  OD1 ASN A  89      97.671 138.041 151.245  1.00  0.130          O  
ATOM   1424  ND2 ASN A  89      95.653 137.669 150.364  1.00  0.130          N  
ATOM   1425  H   ASN A  89      95.625 134.113 149.687  1.00  0.110          H  
ATOM   1426  HA  ASN A  89      98.264 135.360 150.257  1.00  0.110          H  
ATOM   1427 1HB  ASN A  89      95.709 135.578 151.808  1.00  0.150          H  
ATOM   1428 2HB  ASN A  89      97.266 135.884 152.564  1.00  0.150          H  
ATOM   1429 1HD2 ASN A  89      95.617 138.585 149.973  1.00  0.150          H  
ATOM   1430 2HD2 ASN A  89      94.899 137.018 150.170  1.00  0.150          H  
ATOM   1431  N   TYR A  90      97.135 132.541 151.399  1.00  0.080          N  
ATOM   1432  CA  TYR A  90      97.532 131.454 152.286  1.00  0.080          C  
ATOM   1433  C   TYR A  90      97.884 130.147 151.568  1.00  0.090          C  
ATOM   1434  O   TYR A  90      97.168 129.658 150.688  1.00  0.150          O  
ATOM   1435  CB  TYR A  90      96.410 131.208 153.289  1.00  0.110          C  
ATOM   1436  CG  TYR A  90      95.990 132.463 154.042  1.00  0.110          C  
ATOM   1437  CD1 TYR A  90      94.895 133.173 153.570  1.00  0.110          C  
ATOM   1438  CD2 TYR A  90      96.668 132.917 155.165  1.00  0.110          C  
ATOM   1439  CE1 TYR A  90      94.474 134.303 154.217  1.00  0.110          C  
ATOM   1440  CE2 TYR A  90      96.244 134.050 155.821  1.00  0.110          C  
ATOM   1441  CZ  TYR A  90      95.142 134.743 155.346  1.00  0.110          C  
ATOM   1442  OH  TYR A  90      94.696 135.873 155.992  1.00  0.110          O  
ATOM   1443  H   TYR A  90      96.280 132.479 150.846  1.00  0.100          H  
ATOM   1444  HA  TYR A  90      98.406 131.758 152.834  1.00  0.100          H  
ATOM   1445 1HB  TYR A  90      95.546 130.812 152.790  1.00  0.130          H  
ATOM   1446 2HB  TYR A  90      96.735 130.465 154.021  1.00  0.130          H  
ATOM   1447  HD1 TYR A  90      94.362 132.829 152.683  1.00  0.130          H  
ATOM   1448  HD2 TYR A  90      97.511 132.388 155.533  1.00  0.130          H  
ATOM   1449  HE1 TYR A  90      93.606 134.850 153.839  1.00  0.130          H  
ATOM   1450  HE2 TYR A  90      96.774 134.395 156.712  1.00  0.130          H  
ATOM   1451  HH  TYR A  90      95.189 135.988 156.807  1.00  0.130          H  
ATOM   1452  N   ALA A  91      99.017 129.575 151.962  1.00  0.040          N  
ATOM   1453  CA  ALA A  91      99.499 128.308 151.454  1.00  0.040          C  
ATOM   1454  C   ALA A  91      98.654 127.189 152.009  1.00  0.020          C  
ATOM   1455  O   ALA A  91      98.319 126.247 151.296  1.00  0.020          O  
ATOM   1456  CB  ALA A  91     100.940 128.114 151.841  1.00  0.060          C  
ATOM   1457  H   ALA A  91      99.551 130.029 152.695  1.00  0.050          H  
ATOM   1458  HA  ALA A  91      99.406 128.305 150.368  1.00  0.050          H  
ATOM   1459 1HB  ALA A  91     101.297 127.169 151.457  1.00  0.070          H  
ATOM   1460 2HB  ALA A  91     101.529 128.914 151.433  1.00  0.070          H  
ATOM   1461 3HB  ALA A  91     101.024 128.125 152.925  1.00  0.070          H  
ATOM   1462  N   LEU A  92      98.312 127.305 153.286  1.00  0.020          N  
ATOM   1463  CA  LEU A  92      97.464 126.311 153.923  1.00  0.010          C  
ATOM   1464  C   LEU A  92      96.315 127.003 154.634  1.00  0.030          C  
ATOM   1465  O   LEU A  92      96.500 128.063 155.240  1.00  0.050          O  
ATOM   1466  CB  LEU A  92      98.226 125.418 154.933  1.00  0.020          C  
ATOM   1467  CG  LEU A  92      99.336 124.476 154.354  1.00  0.020          C  
ATOM   1468  CD1 LEU A  92     100.666 125.121 154.510  1.00  0.020          C  
ATOM   1469  CD2 LEU A  92      99.311 123.119 155.071  1.00  0.020          C  
ATOM   1470  H   LEU A  92      98.634 128.134 153.792  1.00  0.020          H  
ATOM   1471  HA  LEU A  92      97.049 125.671 153.155  1.00  0.010          H  
ATOM   1472 1HB  LEU A  92      98.685 126.059 155.677  1.00  0.020          H  
ATOM   1473 2HB  LEU A  92      97.493 124.787 155.438  1.00  0.020          H  
ATOM   1474  HG  LEU A  92      99.164 124.331 153.290  1.00  0.020          H  
ATOM   1475 1HD1 LEU A  92     101.440 124.480 154.101  1.00  0.020          H  
ATOM   1476 2HD1 LEU A  92     100.683 126.067 153.999  1.00  0.020          H  
ATOM   1477 3HD1 LEU A  92     100.842 125.277 155.567  1.00  0.020          H  
ATOM   1478 1HD2 LEU A  92     100.081 122.470 154.658  1.00  0.020          H  
ATOM   1479 2HD2 LEU A  92      99.497 123.266 156.136  1.00  0.020          H  
ATOM   1480 3HD2 LEU A  92      98.338 122.650 154.938  1.00  0.020          H  
ATOM   1481  N   ALA A  93      95.148 126.376 154.622  1.00  0.040          N  
ATOM   1482  CA  ALA A  93      94.022 126.908 155.372  1.00  0.060          C  
ATOM   1483  C   ALA A  93      93.179 125.777 155.937  1.00  0.050          C  
ATOM   1484  O   ALA A  93      92.954 124.764 155.271  1.00  0.060          O  
ATOM   1485  CB  ALA A  93      93.163 127.817 154.494  1.00  0.080          C  
ATOM   1486  H   ALA A  93      95.053 125.526 154.059  1.00  0.050          H  
ATOM   1487  HA  ALA A  93      94.424 127.473 156.196  1.00  0.070          H  
ATOM   1488 1HB  ALA A  93      92.342 128.222 155.088  1.00  0.090          H  
ATOM   1489 2HB  ALA A  93      93.772 128.635 154.112  1.00  0.090          H  
ATOM   1490 3HB  ALA A  93      92.769 127.251 153.667  1.00  0.090          H  
ATOM   1491  N   VAL A  94      92.730 125.971 157.174  1.00  0.040          N  
ATOM   1492  CA  VAL A  94      91.877 125.035 157.894  1.00  0.030          C  
ATOM   1493  C   VAL A  94      90.647 125.810 158.350  1.00  0.040          C  
ATOM   1494  O   VAL A  94      90.741 126.643 159.260  1.00  0.050          O  
ATOM   1495  CB  VAL A  94      92.650 124.469 159.106  1.00  0.050          C  
ATOM   1496  CG1 VAL A  94      91.825 123.485 159.868  1.00  0.050          C  
ATOM   1497  CG2 VAL A  94      93.943 123.823 158.639  1.00  0.050          C  
ATOM   1498  H   VAL A  94      92.979 126.857 157.617  1.00  0.050          H  
ATOM   1499  HA  VAL A  94      91.581 124.231 157.234  1.00  0.040          H  
ATOM   1500  HB  VAL A  94      92.867 125.275 159.770  1.00  0.060          H  
ATOM   1501 1HG1 VAL A  94      92.392 123.135 160.724  1.00  0.060          H  
ATOM   1502 2HG1 VAL A  94      90.912 123.945 160.204  1.00  0.060          H  
ATOM   1503 3HG1 VAL A  94      91.596 122.650 159.215  1.00  0.060          H  
ATOM   1504 1HG2 VAL A  94      94.484 123.452 159.492  1.00  0.060          H  
ATOM   1505 2HG2 VAL A  94      93.714 122.999 157.963  1.00  0.060          H  
ATOM   1506 3HG2 VAL A  94      94.557 124.553 158.120  1.00  0.060          H  
ATOM   1507  N   LEU A  95      89.494 125.541 157.747  1.00  0.060          N  
ATOM   1508  CA  LEU A  95      88.338 126.381 158.028  1.00  0.070          C  
ATOM   1509  C   LEU A  95      87.039 125.670 158.373  1.00  0.070          C  
ATOM   1510  O   LEU A  95      86.602 124.760 157.671  1.00  0.070          O  
ATOM   1511  CB  LEU A  95      88.073 127.227 156.775  1.00  0.090          C  
ATOM   1512  CG  LEU A  95      89.227 128.143 156.293  1.00  0.090          C  
ATOM   1513  CD1 LEU A  95      88.879 128.698 154.965  1.00  0.090          C  
ATOM   1514  CD2 LEU A  95      89.470 129.263 157.280  1.00  0.090          C  
ATOM   1515  H   LEU A  95      89.456 124.798 157.045  1.00  0.070          H  
ATOM   1516  HA  LEU A  95      88.576 127.020 158.873  1.00  0.080          H  
ATOM   1517 1HB  LEU A  95      87.829 126.558 155.963  1.00  0.110          H  
ATOM   1518 2HB  LEU A  95      87.196 127.857 156.968  1.00  0.110          H  
ATOM   1519  HG  LEU A  95      90.135 127.559 156.178  1.00  0.110          H  
ATOM   1520 1HD1 LEU A  95      89.694 129.314 154.642  1.00  0.110          H  
ATOM   1521 2HD1 LEU A  95      88.726 127.889 154.258  1.00  0.110          H  
ATOM   1522 3HD1 LEU A  95      87.971 129.295 155.035  1.00  0.110          H  
ATOM   1523 1HD2 LEU A  95      90.257 129.873 156.916  1.00  0.110          H  
ATOM   1524 2HD2 LEU A  95      88.569 129.865 157.391  1.00  0.110          H  
ATOM   1525 3HD2 LEU A  95      89.755 128.857 158.240  1.00  0.110          H  
ATOM   1526  N   ASP A  96      86.376 126.156 159.411  1.00  0.080          N  
ATOM   1527  CA  ASP A  96      85.027 125.712 159.777  1.00  0.090          C  
ATOM   1528  C   ASP A  96      84.870 124.205 159.973  1.00  0.060          C  
ATOM   1529  O   ASP A  96      83.806 123.637 159.705  1.00  0.050          O  
ATOM   1530  CB  ASP A  96      84.049 126.181 158.684  1.00  0.120          C  
ATOM   1531  CG  ASP A  96      83.937 127.701 158.625  1.00  0.120          C  
ATOM   1532  OD1 ASP A  96      83.524 128.271 159.602  1.00  0.120          O  
ATOM   1533  OD2 ASP A  96      84.280 128.302 157.617  1.00  0.120          O  
ATOM   1534  H   ASP A  96      86.855 126.869 159.979  1.00  0.100          H  
ATOM   1535  HA  ASP A  96      84.756 126.204 160.708  1.00  0.110          H  
ATOM   1536 1HB  ASP A  96      84.363 125.813 157.710  1.00  0.150          H  
ATOM   1537 2HB  ASP A  96      83.059 125.764 158.878  1.00  0.150          H  
ATOM   1538  N   ASN A  97      85.880 123.546 160.519  1.00  0.050          N  
ATOM   1539  CA  ASN A  97      85.801 122.110 160.716  1.00  0.030          C  
ATOM   1540  C   ASN A  97      85.153 121.766 162.040  1.00  0.050          C  
ATOM   1541  O   ASN A  97      85.832 121.313 162.972  1.00  0.090          O  
ATOM   1542  CB  ASN A  97      87.170 121.486 160.612  1.00  0.050          C  
ATOM   1543  CG  ASN A  97      87.767 121.614 159.246  1.00  0.050          C  
ATOM   1544  OD1 ASN A  97      87.149 121.358 158.201  1.00  0.050          O  
ATOM   1545  ND2 ASN A  97      88.990 122.028 159.229  1.00  0.050          N  
ATOM   1546  H   ASN A  97      86.735 124.038 160.785  1.00  0.060          H  
ATOM   1547  HA  ASN A  97      85.167 121.682 159.936  1.00  0.040          H  
ATOM   1548 1HB  ASN A  97      87.841 121.939 161.341  1.00  0.060          H  
ATOM   1549 2HB  ASN A  97      87.086 120.425 160.847  1.00  0.060          H  
ATOM   1550 1HD2 ASN A  97      89.471 122.153 158.359  1.00  0.060          H  
ATOM   1551 2HD2 ASN A  97      89.456 122.244 160.092  1.00  0.060          H  
ATOM   1552  N   GLY A  98      83.843 121.989 162.127  1.00  0.050          N  
ATOM   1553  CA  GLY A  98      83.091 121.712 163.351  1.00  0.120          C  
ATOM   1554  C   GLY A  98      81.626 122.150 163.327  1.00  0.120          C  
ATOM   1555  O   GLY A  98      81.060 122.470 162.279  1.00  0.320          O  
ATOM   1556  H   GLY A  98      83.406 122.405 161.298  1.00  0.060          H  
ATOM   1557 1HA  GLY A  98      83.126 120.641 163.536  1.00  0.140          H  
ATOM   1558 2HA  GLY A  98      83.586 122.182 164.192  1.00  0.140          H  
ATOM   1559  N   ASP A  99      81.028 122.175 164.524  1.00  0.400          N  
ATOM   1560  CA  ASP A  99      79.631 122.528 164.764  1.00  0.390          C  
ATOM   1561  C   ASP A  99      79.377 123.870 164.105  1.00  0.530          C  
ATOM   1562  O   ASP A  99      80.206 124.765 164.248  1.00  1.240          O  
ATOM   1563  CB  ASP A  99      79.361 122.632 166.276  1.00  0.550          C  
ATOM   1564  CG  ASP A  99      77.869 122.762 166.638  1.00  0.550          C  
ATOM   1565  OD1 ASP A  99      77.265 121.765 166.952  1.00  0.550          O  
ATOM   1566  OD2 ASP A  99      77.359 123.849 166.596  1.00  0.550          O  
ATOM   1567  H   ASP A  99      81.580 121.901 165.324  1.00  0.480          H  
ATOM   1568  HA  ASP A  99      78.991 121.766 164.356  1.00  0.470          H  
ATOM   1569 1HB  ASP A  99      79.765 121.756 166.782  1.00  0.660          H  
ATOM   1570 2HB  ASP A  99      79.885 123.503 166.676  1.00  0.660          H  
ATOM   1571  N   PRO A 100      78.256 124.053 163.386  1.00  0.520          N  
ATOM   1572  CA  PRO A 100      77.064 123.219 163.115  1.00  1.650          C  
ATOM   1573  C   PRO A 100      77.198 121.860 162.412  1.00  2.780          C  
ATOM   1574  O   PRO A 100      76.271 121.063 162.457  1.00  3.830          O  
ATOM   1575  CB  PRO A 100      76.231 124.139 162.206  1.00  2.470          C  
ATOM   1576  CG  PRO A 100      76.705 125.531 162.513  1.00  2.470          C  
ATOM   1577  CD  PRO A 100      78.175 125.376 162.768  1.00  2.470          C  
ATOM   1578  HA  PRO A 100      76.534 123.080 164.072  1.00  1.980          H  
ATOM   1579 1HB  PRO A 100      76.390 123.862 161.151  1.00  2.970          H  
ATOM   1580 2HB  PRO A 100      75.158 124.000 162.414  1.00  2.970          H  
ATOM   1581 1HG  PRO A 100      76.489 126.203 161.669  1.00  2.970          H  
ATOM   1582 2HG  PRO A 100      76.165 125.932 163.386  1.00  2.970          H  
ATOM   1583 1HD  PRO A 100      78.750 125.386 161.832  1.00  2.970          H  
ATOM   1584 2HD  PRO A 100      78.525 126.146 163.473  1.00  2.970          H  
ATOM   1585  N   LEU A 101      78.300 121.578 161.726  1.00  3.020          N  
ATOM   1586  CA  LEU A 101      78.397 120.301 161.011  1.00  4.400          C  
ATOM   1587  C   LEU A 101      78.234 119.116 161.939  1.00  4.980          C  
ATOM   1588  O   LEU A 101      77.582 118.123 161.625  1.00  6.080          O  
ATOM   1589  CB  LEU A 101      79.759 120.189 160.391  1.00  5.610          C  
ATOM   1590  CG  LEU A 101      80.099 121.135 159.317  1.00  5.610          C  
ATOM   1591  CD1 LEU A 101      81.522 121.001 159.079  1.00  5.610          C  
ATOM   1592  CD2 LEU A 101      79.338 120.821 158.030  1.00  5.610          C  
ATOM   1593  H   LEU A 101      79.111 122.207 161.693  1.00  3.620          H  
ATOM   1594  HA  LEU A 101      77.614 120.262 160.259  1.00  5.280          H  
ATOM   1595 1HB  LEU A 101      80.520 120.240 161.163  1.00  6.730          H  
ATOM   1596 2HB  LEU A 101      79.805 119.244 159.941  1.00  6.730          H  
ATOM   1597  HG  LEU A 101      79.891 122.155 159.639  1.00  6.730          H  
ATOM   1598 1HD1 LEU A 101      81.764 121.698 158.325  1.00  6.730          H  
ATOM   1599 2HD1 LEU A 101      82.083 121.228 159.984  1.00  6.730          H  
ATOM   1600 3HD1 LEU A 101      81.752 119.990 158.755  1.00  6.730          H  
ATOM   1601 1HD2 LEU A 101      79.646 121.525 157.253  1.00  6.730          H  
ATOM   1602 2HD2 LEU A 101      79.571 119.806 157.707  1.00  6.730          H  
ATOM   1603 3HD2 LEU A 101      78.270 120.914 158.189  1.00  6.730          H  
ATOM   1604  N   ASN A 102      78.771 119.266 163.129  1.00  4.300          N  
ATOM   1605  CA  ASN A 102      78.779 118.224 164.128  1.00  4.860          C  
ATOM   1606  C   ASN A 102      77.398 117.899 164.692  1.00  5.690          C  
ATOM   1607  O   ASN A 102      77.264 116.922 165.434  1.00  6.530          O  
ATOM   1608  CB  ASN A 102      79.684 118.599 165.279  1.00  6.580          C  
ATOM   1609  CG  ASN A 102      81.134 118.616 164.931  1.00  6.580          C  
ATOM   1610  OD1 ASN A 102      81.591 118.102 163.882  1.00  6.580          O  
ATOM   1611  ND2 ASN A 102      81.901 119.186 165.832  1.00  6.580          N  
ATOM   1612  H   ASN A 102      79.266 120.127 163.311  1.00  5.160          H  
ATOM   1613  HA  ASN A 102      79.156 117.312 163.662  1.00  5.830          H  
ATOM   1614 1HB  ASN A 102      79.396 119.579 165.652  1.00  7.900          H  
ATOM   1615 2HB  ASN A 102      79.537 117.891 166.095  1.00  7.900          H  
ATOM   1616 1HD2 ASN A 102      82.893 119.235 165.701  1.00  7.900          H  
ATOM   1617 2HD2 ASN A 102      81.496 119.554 166.672  1.00  7.900          H  
ATOM   1618  N   ASN A 103      76.346 118.646 164.320  1.00  5.600          N  
ATOM   1619  CA  ASN A 103      75.026 118.365 164.874  1.00  6.580          C  
ATOM   1620  C   ASN A 103      74.414 117.088 164.295  1.00  7.690          C  
ATOM   1621  O   ASN A 103      73.329 116.672 164.706  1.00  8.620          O  
ATOM   1622  CB  ASN A 103      74.079 119.538 164.662  1.00  8.820          C  
ATOM   1623  CG  ASN A 103      73.699 119.790 163.208  1.00  8.820          C  
ATOM   1624  OD1 ASN A 103      73.957 118.984 162.305  1.00  8.820          O  
ATOM   1625  ND2 ASN A 103      73.070 120.921 162.977  1.00  8.820          N  
ATOM   1626  H   ASN A 103      76.455 119.422 163.659  1.00  6.720          H  
ATOM   1627  HA  ASN A 103      75.136 118.212 165.948  1.00  7.900          H  
ATOM   1628 1HB  ASN A 103      73.170 119.378 165.239  1.00 10.580          H  
ATOM   1629 2HB  ASN A 103      74.556 120.443 165.047  1.00 10.580          H  
ATOM   1630 1HD2 ASN A 103      72.788 121.154 162.047  1.00 10.580          H  
ATOM   1631 2HD2 ASN A 103      72.876 121.547 163.730  1.00 10.580          H  
ATOM   1632  N   THR A 104      75.161 116.411 163.419  1.00  7.740          N  
ATOM   1633  CA  THR A 104      74.775 115.140 162.851  1.00  8.870          C  
ATOM   1634  C   THR A 104      74.945 114.014 163.873  1.00  9.320          C  
ATOM   1635  O   THR A 104      74.370 112.933 163.709  1.00 10.470          O  
ATOM   1636  CB  THR A 104      75.631 114.868 161.596  1.00 11.970          C  
ATOM   1637  OG1 THR A 104      77.032 114.861 161.969  1.00 11.970          O  
ATOM   1638  CG2 THR A 104      75.380 115.968 160.583  1.00 11.970          C  
ATOM   1639  H   THR A 104      76.032 116.837 163.085  1.00  9.290          H  
ATOM   1640  HA  THR A 104      73.726 115.192 162.562  1.00 10.640          H  
ATOM   1641  HB  THR A 104      75.373 113.903 161.161  1.00 14.360          H  
ATOM   1642  HG1 THR A 104      77.612 114.685 161.177  1.00 14.360          H  
ATOM   1643 1HG2 THR A 104      75.993 115.787 159.699  1.00 14.360          H  
ATOM   1644 2HG2 THR A 104      74.331 115.966 160.300  1.00 14.360          H  
ATOM   1645 3HG2 THR A 104      75.627 116.928 160.997  1.00 14.360          H  
ATOM   1646  N   THR A 105      75.719 114.264 164.942  1.00  8.410          N  
ATOM   1647  CA  THR A 105      75.915 113.254 165.979  1.00  8.740          C  
ATOM   1648  C   THR A 105      75.325 113.749 167.314  1.00  7.710          C  
ATOM   1649  O   THR A 105      75.906 114.627 167.952  1.00  6.590          O  
ATOM   1650  CB  THR A 105      77.407 112.903 166.163  1.00 12.100          C  
ATOM   1651  OG1 THR A 105      77.929 112.377 164.938  1.00 12.100          O  
ATOM   1652  CG2 THR A 105      77.567 111.845 167.259  1.00 12.100          C  
ATOM   1653  H   THR A 105      76.172 115.182 165.027  1.00 10.090          H  
ATOM   1654  HA  THR A 105      75.439 112.345 165.645  1.00 10.490          H  
ATOM   1655  HB  THR A 105      77.965 113.803 166.434  1.00 14.520          H  
ATOM   1656  HG1 THR A 105      77.950 113.078 164.275  1.00 14.520          H  
ATOM   1657 1HG2 THR A 105      78.623 111.603 167.372  1.00 14.520          H  
ATOM   1658 2HG2 THR A 105      77.192 112.218 168.194  1.00 14.520          H  
ATOM   1659 3HG2 THR A 105      77.018 110.948 166.982  1.00 14.520          H  
ATOM   1660  N   PRO A 106      74.249 113.125 167.829  1.00  8.170          N  
ATOM   1661  CA  PRO A 106      73.519 113.510 169.029  1.00  7.500          C  
ATOM   1662  C   PRO A 106      74.071 112.953 170.340  1.00  6.970          C  
ATOM   1663  O   PRO A 106      73.425 113.067 171.392  1.00  6.410          O  
ATOM   1664  CB  PRO A 106      72.139 112.915 168.745  1.00 11.250          C  
ATOM   1665  CG  PRO A 106      72.438 111.635 167.995  1.00 11.250          C  
ATOM   1666  CD  PRO A 106      73.641 111.965 167.122  1.00 11.250          C  
ATOM   1667  HA  PRO A 106      73.464 114.609 169.072  1.00  9.000          H  
ATOM   1668 1HB  PRO A 106      71.598 112.744 169.688  1.00 13.500          H  
ATOM   1669 2HB  PRO A 106      71.540 113.626 168.155  1.00 13.500          H  
ATOM   1670 1HG  PRO A 106      72.640 110.818 168.708  1.00 13.500          H  
ATOM   1671 2HG  PRO A 106      71.560 111.329 167.405  1.00 13.500          H  
ATOM   1672 1HD  PRO A 106      74.323 111.100 167.103  1.00 13.500          H  
ATOM   1673 2HD  PRO A 106      73.287 112.257 166.111  1.00 13.500          H  
ATOM   1674  N   VAL A 107      75.222 112.301 170.314  1.00  7.370          N  
ATOM   1675  CA  VAL A 107      75.587 111.627 171.533  1.00  7.210          C  
ATOM   1676  C   VAL A 107      76.279 112.545 172.518  1.00  6.140          C  
ATOM   1677  O   VAL A 107      77.497 112.733 172.498  1.00  5.460          O  
ATOM   1678  CB  VAL A 107      76.509 110.445 171.193  1.00 10.160          C  
ATOM   1679  CG1 VAL A 107      76.896 109.697 172.455  1.00 10.160          C  
ATOM   1680  CG2 VAL A 107      75.806 109.537 170.194  1.00 10.160          C  
ATOM   1681  H   VAL A 107      75.796 112.232 169.488  1.00  8.840          H  
ATOM   1682  HA  VAL A 107      74.679 111.237 171.997  1.00  8.650          H  
ATOM   1683  HB  VAL A 107      77.431 110.821 170.752  1.00 12.190          H  
ATOM   1684 1HG1 VAL A 107      77.560 108.878 172.190  1.00 12.190          H  
ATOM   1685 2HG1 VAL A 107      77.405 110.355 173.150  1.00 12.190          H  
ATOM   1686 3HG1 VAL A 107      76.002 109.302 172.933  1.00 12.190          H  
ATOM   1687 1HG2 VAL A 107      76.461 108.704 169.940  1.00 12.190          H  
ATOM   1688 2HG2 VAL A 107      74.887 109.157 170.638  1.00 12.190          H  
ATOM   1689 3HG2 VAL A 107      75.565 110.088 169.292  1.00 12.190          H  
ATOM   1690  N   THR A 108      75.494 113.033 173.453  1.00  6.200          N  
ATOM   1691  CA  THR A 108      76.018 113.945 174.446  1.00  5.540          C  
ATOM   1692  C   THR A 108      77.080 113.233 175.266  1.00  5.760          C  
ATOM   1693  O   THR A 108      76.853 112.135 175.772  1.00  6.050          O  
ATOM   1694  CB  THR A 108      74.894 114.490 175.359  1.00  8.020          C  
ATOM   1695  OG1 THR A 108      73.922 115.184 174.557  1.00  8.020          O  
ATOM   1696  CG2 THR A 108      75.462 115.460 176.393  1.00  8.020          C  
ATOM   1697  H   THR A 108      74.500 112.826 173.374  1.00  7.440          H  
ATOM   1698  HA  THR A 108      76.484 114.788 173.936  1.00  6.650          H  
ATOM   1699  HB  THR A 108      74.406 113.662 175.871  1.00  9.620          H  
ATOM   1700  HG1 THR A 108      73.448 114.558 174.005  1.00  9.620          H  
ATOM   1701 1HG2 THR A 108      74.651 115.833 177.016  1.00  9.620          H  
ATOM   1702 2HG2 THR A 108      76.190 114.953 177.024  1.00  9.620          H  
ATOM   1703 3HG2 THR A 108      75.941 116.294 175.884  1.00  9.620          H  
ATOM   1704  N   GLY A 109      78.249 113.855 175.384  1.00  5.660          N  
ATOM   1705  CA  GLY A 109      79.354 113.310 176.164  1.00  5.950          C  
ATOM   1706  C   GLY A 109      80.273 112.360 175.387  1.00  5.540          C  
ATOM   1707  O   GLY A 109      81.325 111.967 175.896  1.00  5.650          O  
ATOM   1708  H   GLY A 109      78.365 114.746 174.924  1.00  6.790          H  
ATOM   1709 1HA  GLY A 109      79.946 114.134 176.559  1.00  7.140          H  
ATOM   1710 2HA  GLY A 109      78.948 112.782 177.026  1.00  7.140          H  
ATOM   1711  N   ALA A 110      79.891 111.976 174.169  1.00  5.220          N  
ATOM   1712  CA  ALA A 110      80.706 111.055 173.388  1.00  5.090          C  
ATOM   1713  C   ALA A 110      80.455 111.237 171.901  1.00  4.360          C  
ATOM   1714  O   ALA A 110      80.196 110.269 171.183  1.00  4.610          O  
ATOM   1715  CB  ALA A 110      80.444 109.620 173.809  1.00  7.180          C  
ATOM   1716  H   ALA A 110      79.017 112.335 173.766  1.00  6.260          H  
ATOM   1717  HA  ALA A 110      81.753 111.287 173.578  1.00  6.110          H  
ATOM   1718 1HB  ALA A 110      81.084 108.953 173.235  1.00  8.610          H  
ATOM   1719 2HB  ALA A 110      80.665 109.512 174.869  1.00  8.610          H  
ATOM   1720 3HB  ALA A 110      79.421 109.365 173.635  1.00  8.610          H  
ATOM   1721  N   SER A 111      80.566 112.477 171.442  1.00  3.530          N  
ATOM   1722  CA  SER A 111      80.340 112.842 170.058  1.00  2.770          C  
ATOM   1723  C   SER A 111      81.454 113.663 169.404  1.00  2.170          C  
ATOM   1724  O   SER A 111      81.133 114.603 168.679  1.00  2.040          O  
ATOM   1725  CB  SER A 111      79.080 113.671 169.967  1.00  4.180          C  
ATOM   1726  OG  SER A 111      79.164 114.807 170.798  1.00  4.180          O  
ATOM   1727  H   SER A 111      80.783 113.223 172.088  1.00  4.240          H  
ATOM   1728  HA  SER A 111      80.208 111.925 169.483  1.00  3.320          H  
ATOM   1729 1HB  SER A 111      78.918 113.988 168.936  1.00  5.020          H  
ATOM   1730 2HB  SER A 111      78.233 113.074 170.241  1.00  5.020          H  
ATOM   1731  HG  SER A 111      78.300 115.223 170.742  1.00  5.020          H  
ATOM   1732  N   PRO A 112      82.769 113.411 169.611  1.00  1.930          N  
ATOM   1733  CA  PRO A 112      83.780 114.237 168.997  1.00  1.420          C  
ATOM   1734  C   PRO A 112      83.529 114.332 167.501  1.00  1.370          C  
ATOM   1735  O   PRO A 112      83.316 113.316 166.823  1.00  1.960          O  
ATOM   1736  CB  PRO A 112      85.064 113.440 169.279  1.00  2.130          C  
ATOM   1737  CG  PRO A 112      84.775 112.699 170.554  1.00  2.130          C  
ATOM   1738  CD  PRO A 112      83.313 112.309 170.458  1.00  2.130          C  
ATOM   1739  HA  PRO A 112      83.790 115.232 169.465  1.00  1.700          H  
ATOM   1740 1HB  PRO A 112      85.293 112.782 168.443  1.00  2.560          H  
ATOM   1741 2HB  PRO A 112      85.912 114.130 169.377  1.00  2.560          H  
ATOM   1742 1HG  PRO A 112      85.438 111.822 170.637  1.00  2.560          H  
ATOM   1743 2HG  PRO A 112      84.988 113.340 171.421  1.00  2.560          H  
ATOM   1744 1HD  PRO A 112      83.159 111.322 169.999  1.00  2.560          H  
ATOM   1745 2HD  PRO A 112      82.995 112.355 171.481  1.00  2.560          H  
ATOM   1746  N   GLY A 113      83.586 115.553 166.995  1.00  0.660          N  
ATOM   1747  CA  GLY A 113      83.394 115.850 165.594  1.00  0.430          C  
ATOM   1748  C   GLY A 113      84.496 116.819 165.241  1.00  0.720          C  
ATOM   1749  O   GLY A 113      85.542 116.796 165.894  1.00  1.550          O  
ATOM   1750  H   GLY A 113      83.763 116.356 167.609  1.00  0.790          H  
ATOM   1751 1HA  GLY A 113      83.480 114.944 164.993  1.00  0.520          H  
ATOM   1752 2HA  GLY A 113      82.413 116.273 165.431  1.00  0.520          H  
ATOM   1753  N   GLY A 114      84.323 117.532 164.136  1.00  0.090          N  
ATOM   1754  CA  GLY A 114      85.272 118.535 163.659  1.00  0.300          C  
ATOM   1755  C   GLY A 114      86.690 118.035 163.529  1.00  0.270          C  
ATOM   1756  O   GLY A 114      86.956 116.874 163.747  1.00  1.140          O  
ATOM   1757  H   GLY A 114      83.409 117.477 163.696  1.00  0.110          H  
ATOM   1758 1HA  GLY A 114      84.936 118.901 162.687  1.00  0.360          H  
ATOM   1759 2HA  GLY A 114      85.260 119.381 164.342  1.00  0.360          H  
ATOM   1760  N   LEU A 115      87.635 118.923 163.233  1.00  0.120          N  
ATOM   1761  CA  LEU A 115      89.027 118.457 163.097  1.00  0.070          C  
ATOM   1762  C   LEU A 115      89.746 118.565 164.448  1.00  0.060          C  
ATOM   1763  O   LEU A 115      89.845 119.664 164.991  1.00  0.060          O  
ATOM   1764  CB  LEU A 115      89.787 119.295 162.046  1.00  0.120          C  
ATOM   1765  CG  LEU A 115      91.266 118.872 161.743  1.00  0.120          C  
ATOM   1766  CD1 LEU A 115      91.270 117.484 161.051  1.00  0.120          C  
ATOM   1767  CD2 LEU A 115      91.944 119.934 160.876  1.00  0.120          C  
ATOM   1768  H   LEU A 115      87.348 119.892 163.079  1.00  0.140          H  
ATOM   1769  HA  LEU A 115      89.008 117.413 162.797  1.00  0.080          H  
ATOM   1770 1HB  LEU A 115      89.239 119.235 161.110  1.00  0.140          H  
ATOM   1771 2HB  LEU A 115      89.798 120.334 162.375  1.00  0.140          H  
ATOM   1772  HG  LEU A 115      91.819 118.775 162.680  1.00  0.140          H  
ATOM   1773 1HD1 LEU A 115      92.302 117.185 160.856  1.00  0.140          H  
ATOM   1774 2HD1 LEU A 115      90.805 116.744 161.684  1.00  0.140          H  
ATOM   1775 3HD1 LEU A 115      90.723 117.542 160.112  1.00  0.140          H  
ATOM   1776 1HD2 LEU A 115      92.978 119.639 160.679  1.00  0.140          H  
ATOM   1777 2HD2 LEU A 115      91.410 120.039 159.940  1.00  0.140          H  
ATOM   1778 3HD2 LEU A 115      91.936 120.880 161.408  1.00  0.140          H  
ATOM   1779  N   ARG A 116      90.254 117.443 164.994  1.00  0.070          N  
ATOM   1780  CA  ARG A 116      90.885 117.488 166.319  1.00  0.080          C  
ATOM   1781  C   ARG A 116      92.370 117.890 166.305  1.00  0.070          C  
ATOM   1782  O   ARG A 116      92.878 118.564 167.216  1.00  0.080          O  
ATOM   1783  CB  ARG A 116      90.715 116.142 167.048  1.00  0.110          C  
ATOM   1784  CG  ARG A 116      91.515 114.924 166.518  1.00  0.110          C  
ATOM   1785  CD  ARG A 116      91.125 113.659 167.159  1.00  0.110          C  
ATOM   1786  NE  ARG A 116      91.889 112.528 166.611  1.00  0.110          N  
ATOM   1787  CZ  ARG A 116      91.734 111.232 166.973  1.00  0.110          C  
ATOM   1788  NH1 ARG A 116      90.846 110.902 167.891  1.00  0.110          N  
ATOM   1789  NH2 ARG A 116      92.474 110.281 166.412  1.00  0.110          N  
ATOM   1790  H   ARG A 116      90.159 116.556 164.491  1.00  0.080          H  
ATOM   1791  HA  ARG A 116      90.337 118.206 166.891  1.00  0.100          H  
ATOM   1792 1HB  ARG A 116      90.991 116.275 168.092  1.00  0.130          H  
ATOM   1793 2HB  ARG A 116      89.661 115.866 167.026  1.00  0.130          H  
ATOM   1794 1HG  ARG A 116      91.432 114.812 165.491  1.00  0.130          H  
ATOM   1795 2HG  ARG A 116      92.539 115.037 166.749  1.00  0.130          H  
ATOM   1796 1HD  ARG A 116      91.321 113.724 168.229  1.00  0.130          H  
ATOM   1797 2HD  ARG A 116      90.066 113.478 166.984  1.00  0.130          H  
ATOM   1798  HE  ARG A 116      92.596 112.740 165.911  1.00  0.130          H  
ATOM   1799 1HH1 ARG A 116      90.280 111.611 168.329  1.00  0.130          H  
ATOM   1800 2HH1 ARG A 116      90.734 109.935 168.161  1.00  0.130          H  
ATOM   1801 1HH2 ARG A 116      93.168 110.510 165.685  1.00  0.130          H  
ATOM   1802 2HH2 ARG A 116      92.353 109.318 166.688  1.00  0.130          H  
ATOM   1803  N   GLU A 117      93.095 117.429 165.294  1.00  0.050          N  
ATOM   1804  CA  GLU A 117      94.534 117.646 165.199  1.00  0.050          C  
ATOM   1805  C   GLU A 117      94.948 117.975 163.779  1.00  0.050          C  
ATOM   1806  O   GLU A 117      94.339 117.480 162.835  1.00  0.050          O  
ATOM   1807  CB  GLU A 117      95.270 116.401 165.696  1.00  0.070          C  
ATOM   1808  CG  GLU A 117      95.155 116.137 167.188  1.00  0.070          C  
ATOM   1809  CD  GLU A 117      95.792 114.866 167.612  1.00  0.070          C  
ATOM   1810  OE1 GLU A 117      95.820 113.915 166.858  1.00  0.070          O  
ATOM   1811  OE2 GLU A 117      96.266 114.840 168.716  1.00  0.070          O  
ATOM   1812  H   GLU A 117      92.633 116.894 164.570  1.00  0.060          H  
ATOM   1813  HA  GLU A 117      94.805 118.488 165.834  1.00  0.060          H  
ATOM   1814 1HB  GLU A 117      94.879 115.527 165.178  1.00  0.080          H  
ATOM   1815 2HB  GLU A 117      96.329 116.485 165.456  1.00  0.080          H  
ATOM   1816 1HG  GLU A 117      95.662 116.946 167.687  1.00  0.080          H  
ATOM   1817 2HG  GLU A 117      94.152 116.163 167.530  1.00  0.080          H  
ATOM   1818  N   LEU A 118      96.010 118.766 163.629  1.00  0.040          N  
ATOM   1819  CA  LEU A 118      96.532 119.042 162.295  1.00  0.050          C  
ATOM   1820  C   LEU A 118      97.317 117.842 161.763  1.00  0.040          C  
ATOM   1821  O   LEU A 118      97.231 117.501 160.585  1.00  0.040          O  
ATOM   1822  CB  LEU A 118      97.472 120.262 162.334  1.00  0.070          C  
ATOM   1823  CG  LEU A 118      96.875 121.671 162.648  1.00  0.070          C  
ATOM   1824  CD1 LEU A 118      98.023 122.669 162.777  1.00  0.070          C  
ATOM   1825  CD2 LEU A 118      95.931 122.110 161.531  1.00  0.070          C  
ATOM   1826  H   LEU A 118      96.447 119.169 164.448  1.00  0.050          H  
ATOM   1827  HA  LEU A 118      95.698 119.224 161.623  1.00  0.060          H  
ATOM   1828 1HB  LEU A 118      98.202 120.062 163.102  1.00  0.080          H  
ATOM   1829 2HB  LEU A 118      97.987 120.330 161.386  1.00  0.080          H  
ATOM   1830  HG  LEU A 118      96.347 121.648 163.595  1.00  0.080          H  
ATOM   1831 1HD1 LEU A 118      97.624 123.653 162.999  1.00  0.080          H  
ATOM   1832 2HD1 LEU A 118      98.698 122.360 163.579  1.00  0.080          H  
ATOM   1833 3HD1 LEU A 118      98.565 122.709 161.840  1.00  0.080          H  
ATOM   1834 1HD2 LEU A 118      95.545 123.098 161.754  1.00  0.080          H  
ATOM   1835 2HD2 LEU A 118      96.474 122.144 160.586  1.00  0.080          H  
ATOM   1836 3HD2 LEU A 118      95.099 121.416 161.443  1.00  0.080          H  
ATOM   1837  N   GLN A 119      98.110 117.223 162.639  1.00  0.030          N  
ATOM   1838  CA  GLN A 119      98.937 116.060 162.312  1.00  0.030          C  
ATOM   1839  C   GLN A 119      99.856 116.216 161.095  1.00  0.030          C  
ATOM   1840  O   GLN A 119     100.208 115.218 160.471  1.00  0.040          O  
ATOM   1841  CB  GLN A 119      98.047 114.840 162.062  1.00  0.040          C  
ATOM   1842  CG  GLN A 119      97.185 114.468 163.215  1.00  0.040          C  
ATOM   1843  CD  GLN A 119      96.393 113.205 162.971  1.00  0.040          C  
ATOM   1844  OE1 GLN A 119      96.448 112.607 161.870  1.00  0.040          O  
ATOM   1845  NE2 GLN A 119      95.647 112.785 164.000  1.00  0.040          N  
ATOM   1846  H   GLN A 119      98.131 117.553 163.609  1.00  0.040          H  
ATOM   1847  HA  GLN A 119      99.563 115.844 163.180  1.00  0.040          H  
ATOM   1848 1HB  GLN A 119      97.409 115.012 161.192  1.00  0.050          H  
ATOM   1849 2HB  GLN A 119      98.671 113.983 161.844  1.00  0.050          H  
ATOM   1850 1HG  GLN A 119      97.798 114.340 164.114  1.00  0.050          H  
ATOM   1851 2HG  GLN A 119      96.478 115.271 163.357  1.00  0.050          H  
ATOM   1852 1HE2 GLN A 119      95.083 111.939 163.923  1.00  0.050          H  
ATOM   1853 2HE2 GLN A 119      95.656 113.301 164.898  1.00  0.050          H  
ATOM   1854  N   LEU A 120     100.360 117.405 160.785  1.00  0.030          N  
ATOM   1855  CA  LEU A 120     101.219 117.550 159.610  1.00  0.020          C  
ATOM   1856  C   LEU A 120     102.649 117.236 159.999  1.00  0.020          C  
ATOM   1857  O   LEU A 120     103.541 118.067 159.903  1.00  0.010          O  
ATOM   1858  CB  LEU A 120     101.113 118.984 159.085  1.00  0.030          C  
ATOM   1859  CG  LEU A 120      99.685 119.479 158.743  1.00  0.030          C  
ATOM   1860  CD1 LEU A 120      99.713 120.938 158.369  1.00  0.030          C  
ATOM   1861  CD2 LEU A 120      99.137 118.691 157.620  1.00  0.030          C  
ATOM   1862  H   LEU A 120     100.118 118.233 161.310  1.00  0.040          H  
ATOM   1863  HA  LEU A 120     100.916 116.838 158.846  1.00  0.020          H  
ATOM   1864 1HB  LEU A 120     101.547 119.637 159.790  1.00  0.040          H  
ATOM   1865 2HB  LEU A 120     101.690 119.043 158.175  1.00  0.040          H  
ATOM   1866  HG  LEU A 120      99.047 119.360 159.606  1.00  0.040          H  
ATOM   1867 1HD1 LEU A 120      98.702 121.273 158.141  1.00  0.040          H  
ATOM   1868 2HD1 LEU A 120     100.101 121.516 159.188  1.00  0.040          H  
ATOM   1869 3HD1 LEU A 120     100.332 121.069 157.509  1.00  0.040          H  
ATOM   1870 1HD2 LEU A 120      98.146 119.055 157.410  1.00  0.040          H  
ATOM   1871 2HD2 LEU A 120      99.763 118.800 156.740  1.00  0.040          H  
ATOM   1872 3HD2 LEU A 120      99.085 117.651 157.903  1.00  0.040          H  
ATOM   1873  N   ARG A 121     102.860 115.993 160.387  1.00  0.030          N  
ATOM   1874  CA  ARG A 121     104.110 115.510 160.945  1.00  0.040          C  
ATOM   1875  C   ARG A 121     105.311 115.766 160.069  1.00  0.040          C  
ATOM   1876  O   ARG A 121     106.360 116.208 160.542  1.00  0.050          O  
ATOM   1877  CB  ARG A 121     104.017 114.016 161.158  1.00  0.050          C  
ATOM   1878  CG  ARG A 121     103.108 113.601 162.252  1.00  0.050          C  
ATOM   1879  CD  ARG A 121     103.075 112.139 162.396  1.00  0.050          C  
ATOM   1880  NE  ARG A 121     102.210 111.734 163.473  1.00  0.050          N  
ATOM   1881  CZ  ARG A 121     102.121 110.495 163.975  1.00  0.050          C  
ATOM   1882  NH1 ARG A 121     102.850 109.505 163.497  1.00  0.050          N  
ATOM   1883  NH2 ARG A 121     101.303 110.308 164.977  1.00  0.050          N  
ATOM   1884  H   ARG A 121     102.041 115.391 160.347  1.00  0.040          H  
ATOM   1885  HA  ARG A 121     104.268 115.997 161.903  1.00  0.050          H  
ATOM   1886 1HB  ARG A 121     103.666 113.540 160.241  1.00  0.060          H  
ATOM   1887 2HB  ARG A 121     105.007 113.617 161.377  1.00  0.060          H  
ATOM   1888 1HG  ARG A 121     103.474 114.028 163.167  1.00  0.060          H  
ATOM   1889 2HG  ARG A 121     102.096 113.956 162.064  1.00  0.060          H  
ATOM   1890 1HD  ARG A 121     102.716 111.684 161.477  1.00  0.060          H  
ATOM   1891 2HD  ARG A 121     104.080 111.784 162.614  1.00  0.060          H  
ATOM   1892  HE  ARG A 121     101.621 112.449 163.933  1.00  0.060          H  
ATOM   1893 1HH1 ARG A 121     103.480 109.667 162.731  1.00  0.060          H  
ATOM   1894 2HH1 ARG A 121     102.828 108.582 163.951  1.00  0.060          H  
ATOM   1895 1HH2 ARG A 121     100.772 111.130 165.310  1.00  0.060          H  
ATOM   1896 2HH2 ARG A 121     101.209 109.405 165.409  1.00  0.060          H  
ATOM   1897  N   SER A 122     105.160 115.534 158.781  1.00  0.040          N  
ATOM   1898  CA  SER A 122     106.266 115.724 157.872  1.00  0.050          C  
ATOM   1899  C   SER A 122     106.374 117.138 157.314  1.00  0.040          C  
ATOM   1900  O   SER A 122     107.339 117.426 156.604  1.00  0.040          O  
ATOM   1901  CB  SER A 122     106.147 114.752 156.718  1.00  0.070          C  
ATOM   1902  OG  SER A 122     106.212 113.423 157.159  1.00  0.070          O  
ATOM   1903  H   SER A 122     104.288 115.142 158.421  1.00  0.050          H  
ATOM   1904  HA  SER A 122     107.186 115.506 158.413  1.00  0.060          H  
ATOM   1905 1HB  SER A 122     105.211 114.915 156.220  1.00  0.080          H  
ATOM   1906 2HB  SER A 122     106.935 114.942 155.997  1.00  0.080          H  
ATOM   1907  HG  SER A 122     105.324 113.236 157.518  1.00  0.080          H  
ATOM   1908  N   LEU A 123     105.428 118.046 157.620  1.00  0.040          N  
ATOM   1909  CA  LEU A 123     105.494 119.347 156.966  1.00  0.030          C  
ATOM   1910  C   LEU A 123     106.574 120.202 157.545  1.00  0.040          C  
ATOM   1911  O   LEU A 123     106.506 120.657 158.690  1.00  0.040          O  
ATOM   1912  CB  LEU A 123     104.164 120.126 157.057  1.00  0.050          C  
ATOM   1913  CG  LEU A 123     104.142 121.602 156.393  1.00  0.050          C  
ATOM   1914  CD1 LEU A 123     104.358 121.537 154.874  1.00  0.050          C  
ATOM   1915  CD2 LEU A 123     102.822 122.254 156.678  1.00  0.050          C  
ATOM   1916  H   LEU A 123     104.692 117.840 158.295  1.00  0.050          H  
ATOM   1917  HA  LEU A 123     105.719 119.176 155.918  1.00  0.040          H  
ATOM   1918 1HB  LEU A 123     103.401 119.528 156.559  1.00  0.060          H  
ATOM   1919 2HB  LEU A 123     103.895 120.220 158.115  1.00  0.060          H  
ATOM   1920  HG  LEU A 123     104.943 122.205 156.830  1.00  0.060          H  
ATOM   1921 1HD1 LEU A 123     104.339 122.548 154.454  1.00  0.060          H  
ATOM   1922 2HD1 LEU A 123     105.308 121.094 154.657  1.00  0.060          H  
ATOM   1923 3HD1 LEU A 123     103.573 120.945 154.418  1.00  0.060          H  
ATOM   1924 1HD2 LEU A 123     102.809 123.254 156.245  1.00  0.060          H  
ATOM   1925 2HD2 LEU A 123     102.038 121.658 156.229  1.00  0.060          H  
ATOM   1926 3HD2 LEU A 123     102.673 122.316 157.756  1.00  0.060          H  
ATOM   1927  N   THR A 124     107.564 120.466 156.713  1.00  0.050          N  
ATOM   1928  CA  THR A 124     108.692 121.266 157.107  1.00  0.080          C  
ATOM   1929  C   THR A 124     108.827 122.514 156.264  1.00  0.080          C  
ATOM   1930  O   THR A 124     109.548 123.419 156.670  1.00  0.100          O  
ATOM   1931  CB  THR A 124     109.996 120.447 157.086  1.00  0.100          C  
ATOM   1932  OG1 THR A 124     110.173 119.912 155.788  1.00  0.100          O  
ATOM   1933  CG2 THR A 124     109.958 119.326 158.116  1.00  0.100          C  
ATOM   1934  H   THR A 124     107.551 120.052 155.775  1.00  0.060          H  
ATOM   1935  HA  THR A 124     108.537 121.590 158.135  1.00  0.100          H  
ATOM   1936  HB  THR A 124     110.835 121.109 157.308  1.00  0.120          H  
ATOM   1937  HG1 THR A 124     111.093 119.578 155.667  1.00  0.120          H  
ATOM   1938 1HG2 THR A 124     110.893 118.769 158.077  1.00  0.120          H  
ATOM   1939 2HG2 THR A 124     109.828 119.751 159.113  1.00  0.120          H  
ATOM   1940 3HG2 THR A 124     109.133 118.660 157.899  1.00  0.120          H  
ATOM   1941  N   GLU A 125     108.136 122.612 155.117  1.00  0.060          N  
ATOM   1942  CA  GLU A 125     108.317 123.826 154.332  1.00  0.100          C  
ATOM   1943  C   GLU A 125     107.149 124.352 153.502  1.00  0.090          C  
ATOM   1944  O   GLU A 125     106.447 123.598 152.821  1.00  0.100          O  
ATOM   1945  CB  GLU A 125     109.517 123.668 153.414  1.00  0.120          C  
ATOM   1946  CG  GLU A 125     109.835 124.897 152.570  1.00  0.120          C  
ATOM   1947  CD  GLU A 125     111.069 124.780 151.825  1.00  0.120          C  
ATOM   1948  OE1 GLU A 125     112.104 124.526 152.400  1.00  0.120          O  
ATOM   1949  OE2 GLU A 125     111.023 124.966 150.669  1.00  0.120          O  
ATOM   1950  H   GLU A 125     107.578 121.829 154.773  1.00  0.070          H  
ATOM   1951  HA  GLU A 125     108.573 124.600 155.035  1.00  0.120          H  
ATOM   1952 1HB  GLU A 125     110.384 123.478 154.017  1.00  0.150          H  
ATOM   1953 2HB  GLU A 125     109.368 122.819 152.757  1.00  0.150          H  
ATOM   1954 1HG  GLU A 125     109.041 125.048 151.839  1.00  0.150          H  
ATOM   1955 2HG  GLU A 125     109.879 125.781 153.208  1.00  0.150          H  
ATOM   1956  N   ILE A 126     106.998 125.680 153.551  1.00  0.070          N  
ATOM   1957  CA  ILE A 126     106.095 126.449 152.699  1.00  0.060          C  
ATOM   1958  C   ILE A 126     106.915 127.441 151.858  1.00  0.060          C  
ATOM   1959  O   ILE A 126     107.541 128.363 152.394  1.00  0.060          O  
ATOM   1960  CB  ILE A 126     105.058 127.226 153.524  1.00  0.090          C  
ATOM   1961  CG1 ILE A 126     104.186 126.273 154.333  1.00  0.090          C  
ATOM   1962  CG2 ILE A 126     104.226 128.094 152.584  1.00  0.090          C  
ATOM   1963  CD1 ILE A 126     103.393 126.967 155.443  1.00  0.090          C  
ATOM   1964  H   ILE A 126     107.592 126.172 154.226  1.00  0.080          H  
ATOM   1965  HA  ILE A 126     105.576 125.767 152.037  1.00  0.070          H  
ATOM   1966  HB  ILE A 126     105.565 127.852 154.230  1.00  0.110          H  
ATOM   1967 1HG1 ILE A 126     103.486 125.789 153.661  1.00  0.110          H  
ATOM   1968 2HG1 ILE A 126     104.804 125.510 154.750  1.00  0.110          H  
ATOM   1969 1HG2 ILE A 126     103.500 128.669 153.144  1.00  0.110          H  
ATOM   1970 2HG2 ILE A 126     104.852 128.788 152.046  1.00  0.110          H  
ATOM   1971 3HG2 ILE A 126     103.714 127.452 151.868  1.00  0.110          H  
ATOM   1972 1HD1 ILE A 126     102.816 126.242 155.975  1.00  0.110          H  
ATOM   1973 2HD1 ILE A 126     104.082 127.448 156.142  1.00  0.110          H  
ATOM   1974 3HD1 ILE A 126     102.726 127.716 155.033  1.00  0.110          H  
ATOM   1975  N   LEU A 127     106.877 127.298 150.539  1.00  0.070          N  
ATOM   1976  CA  LEU A 127     107.675 128.201 149.697  1.00  0.090          C  
ATOM   1977  C   LEU A 127     107.055 129.564 149.468  1.00  0.080          C  
ATOM   1978  O   LEU A 127     107.769 130.548 149.257  1.00  0.090          O  
ATOM   1979  CB  LEU A 127     108.039 127.531 148.365  1.00  0.120          C  
ATOM   1980  CG  LEU A 127     109.089 126.378 148.458  1.00  0.120          C  
ATOM   1981  CD1 LEU A 127     109.163 125.590 147.187  1.00  0.120          C  
ATOM   1982  CD2 LEU A 127     110.447 127.002 148.667  1.00  0.120          C  
ATOM   1983  H   LEU A 127     106.306 126.537 150.143  1.00  0.080          H  
ATOM   1984  HA  LEU A 127     108.596 128.387 150.226  1.00  0.110          H  
ATOM   1985 1HB  LEU A 127     107.141 127.150 147.921  1.00  0.140          H  
ATOM   1986 2HB  LEU A 127     108.438 128.295 147.702  1.00  0.140          H  
ATOM   1987  HG  LEU A 127     108.847 125.713 149.288  1.00  0.140          H  
ATOM   1988 1HD1 LEU A 127     109.932 124.817 147.279  1.00  0.140          H  
ATOM   1989 2HD1 LEU A 127     108.213 125.116 147.006  1.00  0.140          H  
ATOM   1990 3HD1 LEU A 127     109.415 126.253 146.367  1.00  0.140          H  
ATOM   1991 1HD2 LEU A 127     111.192 126.221 148.726  1.00  0.140          H  
ATOM   1992 2HD2 LEU A 127     110.685 127.661 147.835  1.00  0.140          H  
ATOM   1993 3HD2 LEU A 127     110.465 127.559 149.571  1.00  0.140          H  
ATOM   1994  N   LYS A 128     105.741 129.635 149.490  1.00  0.070          N  
ATOM   1995  CA  LYS A 128     105.051 130.886 149.257  1.00  0.070          C  
ATOM   1996  C   LYS A 128     103.701 130.906 149.943  1.00  0.060          C  
ATOM   1997  O   LYS A 128     102.920 129.971 149.799  1.00  0.060          O  
ATOM   1998  CB  LYS A 128     104.887 131.131 147.759  1.00  0.100          C  
ATOM   1999  CG  LYS A 128     104.254 132.473 147.404  1.00  0.100          C  
ATOM   2000  CD  LYS A 128     104.222 132.694 145.898  1.00  0.100          C  
ATOM   2001  CE  LYS A 128     103.560 134.023 145.551  1.00  0.100          C  
ATOM   2002  NZ  LYS A 128     103.518 134.257 144.079  1.00  0.100          N  
ATOM   2003  H   LYS A 128     105.202 128.800 149.673  1.00  0.080          H  
ATOM   2004  HA  LYS A 128     105.652 131.692 149.666  1.00  0.080          H  
ATOM   2005 1HB  LYS A 128     105.860 131.079 147.274  1.00  0.120          H  
ATOM   2006 2HB  LYS A 128     104.264 130.344 147.329  1.00  0.120          H  
ATOM   2007 1HG  LYS A 128     103.234 132.487 147.771  1.00  0.120          H  
ATOM   2008 2HG  LYS A 128     104.810 133.278 147.880  1.00  0.120          H  
ATOM   2009 1HD  LYS A 128     105.239 132.678 145.503  1.00  0.120          H  
ATOM   2010 2HD  LYS A 128     103.654 131.880 145.435  1.00  0.120          H  
ATOM   2011 1HE  LYS A 128     102.541 134.022 145.938  1.00  0.120          H  
ATOM   2012 2HE  LYS A 128     104.117 134.833 146.022  1.00  0.120          H  
ATOM   2013 1HZ  LYS A 128     103.071 135.144 143.888  1.00  0.120          H  
ATOM   2014 2HZ  LYS A 128     104.459 134.270 143.709  1.00  0.120          H  
ATOM   2015 3HZ  LYS A 128     102.992 133.513 143.641  1.00  0.120          H  
ATOM   2016  N   GLY A 129     103.404 131.986 150.663  1.00  0.070          N  
ATOM   2017  CA  GLY A 129     102.083 132.141 151.269  1.00  0.060          C  
ATOM   2018  C   GLY A 129     102.029 131.820 152.748  1.00  0.060          C  
ATOM   2019  O   GLY A 129     102.960 131.250 153.316  1.00  0.060          O  
ATOM   2020  H   GLY A 129     104.125 132.699 150.815  1.00  0.080          H  
ATOM   2021 1HA  GLY A 129     101.736 133.162 151.112  1.00  0.070          H  
ATOM   2022 2HA  GLY A 129     101.382 131.501 150.753  1.00  0.070          H  
ATOM   2023  N   GLY A 130     100.934 132.248 153.374  1.00  0.060          N  
ATOM   2024  CA  GLY A 130     100.663 132.117 154.797  1.00  0.060          C  
ATOM   2025  C   GLY A 130      99.852 130.908 155.227  1.00  0.050          C  
ATOM   2026  O   GLY A 130      99.641 129.962 154.460  1.00  0.030          O  
ATOM   2027  H   GLY A 130     100.221 132.734 152.821  1.00  0.070          H  
ATOM   2028 1HA  GLY A 130     101.570 132.161 155.377  1.00  0.070          H  
ATOM   2029 2HA  GLY A 130     100.093 132.998 155.058  1.00  0.070          H  
ATOM   2030  N   VAL A 131      99.409 130.959 156.478  1.00  0.060          N  
ATOM   2031  CA  VAL A 131      98.593 129.915 157.087  1.00  0.050          C  
ATOM   2032  C   VAL A 131      97.345 130.495 157.757  1.00  0.060          C  
ATOM   2033  O   VAL A 131      97.452 131.344 158.649  1.00  0.080          O  
ATOM   2034  CB  VAL A 131      99.426 129.089 158.079  1.00  0.070          C  
ATOM   2035  CG1 VAL A 131      98.564 128.044 158.760  1.00  0.070          C  
ATOM   2036  CG2 VAL A 131     100.541 128.400 157.316  1.00  0.070          C  
ATOM   2037  H   VAL A 131      99.629 131.818 156.995  1.00  0.070          H  
ATOM   2038  HA  VAL A 131      98.269 129.242 156.300  1.00  0.060          H  
ATOM   2039  HB  VAL A 131      99.843 129.742 158.845  1.00  0.090          H  
ATOM   2040 1HG1 VAL A 131      99.170 127.472 159.446  1.00  0.090          H  
ATOM   2041 2HG1 VAL A 131      97.769 128.529 159.315  1.00  0.090          H  
ATOM   2042 3HG1 VAL A 131      98.134 127.376 158.010  1.00  0.090          H  
ATOM   2043 1HG2 VAL A 131     101.115 127.835 157.990  1.00  0.090          H  
ATOM   2044 2HG2 VAL A 131     100.118 127.748 156.560  1.00  0.090          H  
ATOM   2045 3HG2 VAL A 131     101.167 129.120 156.842  1.00  0.090          H  
ATOM   2046  N   LEU A 132      96.172 130.017 157.338  1.00  0.060          N  
ATOM   2047  CA  LEU A 132      94.905 130.502 157.882  1.00  0.080          C  
ATOM   2048  C   LEU A 132      94.092 129.444 158.613  1.00  0.070          C  
ATOM   2049  O   LEU A 132      93.527 128.556 157.980  1.00  0.060          O  
ATOM   2050  CB  LEU A 132      94.035 131.009 156.734  1.00  0.100          C  
ATOM   2051  CG  LEU A 132      92.672 131.541 157.071  1.00  0.100          C  
ATOM   2052  CD1 LEU A 132      92.821 132.779 157.911  1.00  0.100          C  
ATOM   2053  CD2 LEU A 132      91.924 131.816 155.777  1.00  0.100          C  
ATOM   2054  H   LEU A 132      96.189 129.306 156.602  1.00  0.070          H  
ATOM   2055  HA  LEU A 132      95.131 131.305 158.579  1.00  0.100          H  
ATOM   2056 1HB  LEU A 132      94.536 131.800 156.285  1.00  0.120          H  
ATOM   2057 2HB  LEU A 132      93.926 130.219 156.004  1.00  0.120          H  
ATOM   2058  HG  LEU A 132      92.121 130.816 157.655  1.00  0.120          H  
ATOM   2059 1HD1 LEU A 132      91.853 133.167 158.135  1.00  0.120          H  
ATOM   2060 2HD1 LEU A 132      93.337 132.561 158.841  1.00  0.120          H  
ATOM   2061 3HD1 LEU A 132      93.379 133.523 157.354  1.00  0.120          H  
ATOM   2062 1HD2 LEU A 132      90.925 132.199 156.005  1.00  0.120          H  
ATOM   2063 2HD2 LEU A 132      92.455 132.545 155.184  1.00  0.120          H  
ATOM   2064 3HD2 LEU A 132      91.838 130.890 155.219  1.00  0.120          H  
ATOM   2065  N   ILE A 133      93.968 129.558 159.921  1.00  0.080          N  
ATOM   2066  CA  ILE A 133      93.210 128.565 160.679  1.00  0.080          C  
ATOM   2067  C   ILE A 133      92.064 129.267 161.395  1.00  0.090          C  
ATOM   2068  O   ILE A 133      92.294 130.060 162.309  1.00  0.120          O  
ATOM   2069  CB  ILE A 133      94.128 127.801 161.664  1.00  0.110          C  
ATOM   2070  CG1 ILE A 133      95.274 127.080 160.852  1.00  0.110          C  
ATOM   2071  CG2 ILE A 133      93.330 126.822 162.505  1.00  0.110          C  
ATOM   2072  CD1 ILE A 133      96.352 126.405 161.675  1.00  0.110          C  
ATOM   2073  H   ILE A 133      94.408 130.361 160.389  1.00  0.100          H  
ATOM   2074  HA  ILE A 133      92.777 127.844 159.991  1.00  0.100          H  
ATOM   2075  HB  ILE A 133      94.596 128.514 162.316  1.00  0.130          H  
ATOM   2076 1HG1 ILE A 133      94.832 126.345 160.203  1.00  0.130          H  
ATOM   2077 2HG1 ILE A 133      95.758 127.823 160.238  1.00  0.130          H  
ATOM   2078 1HG2 ILE A 133      93.985 126.325 163.196  1.00  0.130          H  
ATOM   2079 2HG2 ILE A 133      92.565 127.354 163.070  1.00  0.130          H  
ATOM   2080 3HG2 ILE A 133      92.861 126.090 161.866  1.00  0.130          H  
ATOM   2081 1HD1 ILE A 133      97.091 125.964 161.004  1.00  0.130          H  
ATOM   2082 2HD1 ILE A 133      96.841 127.136 162.314  1.00  0.130          H  
ATOM   2083 3HD1 ILE A 133      95.921 125.623 162.280  1.00  0.130          H  
ATOM   2084  N   GLN A 134      90.823 128.981 160.994  1.00  0.080          N  
ATOM   2085  CA  GLN A 134      89.688 129.701 161.581  1.00  0.100          C  
ATOM   2086  C   GLN A 134      88.477 128.859 161.913  1.00  0.100          C  
ATOM   2087  O   GLN A 134      88.106 127.962 161.151  1.00  0.090          O  
ATOM   2088  CB  GLN A 134      89.204 130.832 160.673  1.00  0.130          C  
ATOM   2089  CG  GLN A 134      90.199 131.908 160.408  1.00  0.130          C  
ATOM   2090  CD  GLN A 134      89.602 133.027 159.594  1.00  0.130          C  
ATOM   2091  OE1 GLN A 134      89.010 132.805 158.530  1.00  0.130          O  
ATOM   2092  NE2 GLN A 134      89.741 134.243 160.097  1.00  0.130          N  
ATOM   2093  H   GLN A 134      90.705 128.245 160.287  1.00  0.100          H  
ATOM   2094  HA  GLN A 134      90.018 130.145 162.491  1.00  0.120          H  
ATOM   2095 1HB  GLN A 134      88.862 130.432 159.740  1.00  0.160          H  
ATOM   2096 2HB  GLN A 134      88.350 131.311 161.139  1.00  0.160          H  
ATOM   2097 1HG  GLN A 134      90.560 132.311 161.354  1.00  0.160          H  
ATOM   2098 2HG  GLN A 134      91.024 131.481 159.849  1.00  0.160          H  
ATOM   2099 1HE2 GLN A 134      89.367 135.036 159.613  1.00  0.160          H  
ATOM   2100 2HE2 GLN A 134      90.217 134.369 160.970  1.00  0.160          H  
ATOM   2101  N   ARG A 135      87.803 129.219 163.015  1.00  0.110          N  
ATOM   2102  CA  ARG A 135      86.548 128.611 163.396  1.00  0.120          C  
ATOM   2103  C   ARG A 135      86.614 127.089 163.452  1.00  0.090          C  
ATOM   2104  O   ARG A 135      85.786 126.413 162.847  1.00  0.120          O  
ATOM   2105  CB  ARG A 135      85.467 129.103 162.451  1.00  0.160          C  
ATOM   2106  CG  ARG A 135      85.300 130.639 162.484  1.00  0.160          C  
ATOM   2107  CD  ARG A 135      84.229 131.118 161.580  1.00  0.160          C  
ATOM   2108  NE  ARG A 135      84.524 130.796 160.194  1.00  0.160          N  
ATOM   2109  CZ  ARG A 135      85.327 131.490 159.341  1.00  0.160          C  
ATOM   2110  NH1 ARG A 135      85.937 132.607 159.708  1.00  0.160          N  
ATOM   2111  NH2 ARG A 135      85.492 131.027 158.113  1.00  0.160          N  
ATOM   2112  H   ARG A 135      88.149 129.963 163.637  1.00  0.130          H  
ATOM   2113  HA  ARG A 135      86.301 128.974 164.397  1.00  0.140          H  
ATOM   2114 1HB  ARG A 135      85.693 128.807 161.429  1.00  0.200          H  
ATOM   2115 2HB  ARG A 135      84.511 128.655 162.714  1.00  0.200          H  
ATOM   2116 1HG  ARG A 135      85.052 130.945 163.497  1.00  0.200          H  
ATOM   2117 2HG  ARG A 135      86.229 131.108 162.189  1.00  0.200          H  
ATOM   2118 1HD  ARG A 135      83.294 130.623 161.844  1.00  0.200          H  
ATOM   2119 2HD  ARG A 135      84.108 132.194 161.673  1.00  0.200          H  
ATOM   2120  HE  ARG A 135      84.086 129.931 159.833  1.00  0.200          H  
ATOM   2121 1HH1 ARG A 135      85.817 132.973 160.639  1.00  0.200          H  
ATOM   2122 2HH1 ARG A 135      86.528 133.098 159.041  1.00  0.200          H  
ATOM   2123 1HH2 ARG A 135      85.014 130.144 157.833  1.00  0.200          H  
ATOM   2124 2HH2 ARG A 135      86.081 131.513 157.458  1.00  0.200          H  
ATOM   2125  N   ASN A 136      87.585 126.555 164.204  1.00  0.040          N  
ATOM   2126  CA  ASN A 136      87.747 125.108 164.347  1.00  0.040          C  
ATOM   2127  C   ASN A 136      87.653 124.727 165.845  1.00  0.060          C  
ATOM   2128  O   ASN A 136      88.684 124.668 166.531  1.00  0.090          O  
ATOM   2129  CB  ASN A 136      89.066 124.670 163.743  1.00  0.060          C  
ATOM   2130  CG  ASN A 136      89.167 125.017 162.266  1.00  0.060          C  
ATOM   2131  OD1 ASN A 136      88.403 124.573 161.388  1.00  0.060          O  
ATOM   2132  ND2 ASN A 136      90.131 125.824 161.964  1.00  0.060          N  
ATOM   2133  H   ASN A 136      88.220 127.187 164.680  1.00  0.050          H  
ATOM   2134  HA  ASN A 136      86.966 124.603 163.784  1.00  0.050          H  
ATOM   2135 1HB  ASN A 136      89.894 125.143 164.275  1.00  0.070          H  
ATOM   2136 2HB  ASN A 136      89.175 123.590 163.854  1.00  0.070          H  
ATOM   2137 1HD2 ASN A 136      90.261 126.100 160.987  1.00  0.070          H  
ATOM   2138 2HD2 ASN A 136      90.736 126.174 162.677  1.00  0.070          H  
ATOM   2139  N   PRO A 137      86.424 124.469 166.368  1.00  0.090          N  
ATOM   2140  CA  PRO A 137      86.060 124.225 167.761  1.00  0.160          C  
ATOM   2141  C   PRO A 137      86.867 123.166 168.491  1.00  0.110          C  
ATOM   2142  O   PRO A 137      87.000 123.245 169.718  1.00  0.100          O  
ATOM   2143  CB  PRO A 137      84.602 123.761 167.650  1.00  0.240          C  
ATOM   2144  CG  PRO A 137      84.089 124.434 166.430  1.00  0.240          C  
ATOM   2145  CD  PRO A 137      85.246 124.430 165.472  1.00  0.240          C  
ATOM   2146  HA  PRO A 137      86.109 125.181 168.306  1.00  0.190          H  
ATOM   2147 1HB  PRO A 137      84.560 122.664 167.585  1.00  0.290          H  
ATOM   2148 2HB  PRO A 137      84.049 124.049 168.557  1.00  0.290          H  
ATOM   2149 1HG  PRO A 137      83.204 123.912 166.034  1.00  0.290          H  
ATOM   2150 2HG  PRO A 137      83.758 125.456 166.676  1.00  0.290          H  
ATOM   2151 1HD  PRO A 137      85.258 123.531 164.848  1.00  0.290          H  
ATOM   2152 2HD  PRO A 137      85.147 125.331 164.895  1.00  0.290          H  
ATOM   2153  N   GLN A 138      87.396 122.163 167.788  1.00  0.110          N  
ATOM   2154  CA  GLN A 138      88.143 121.188 168.546  1.00  0.090          C  
ATOM   2155  C   GLN A 138      89.545 121.000 168.029  1.00  0.030          C  
ATOM   2156  O   GLN A 138      90.113 119.944 168.261  1.00  0.030          O  
ATOM   2157  CB  GLN A 138      87.463 119.816 168.415  1.00  0.130          C  
ATOM   2158  CG  GLN A 138      86.026 119.678 168.941  1.00  0.130          C  
ATOM   2159  CD  GLN A 138      85.462 118.261 168.659  1.00  0.130          C  
ATOM   2160  OE1 GLN A 138      84.270 118.069 168.345  1.00  0.130          O  
ATOM   2161  NE2 GLN A 138      86.332 117.259 168.753  1.00  0.130          N  
ATOM   2162  H   GLN A 138      87.298 122.051 166.786  1.00  0.130          H  
ATOM   2163  HA  GLN A 138      88.211 121.494 169.582  1.00  0.110          H  
ATOM   2164 1HB  GLN A 138      87.443 119.536 167.355  1.00  0.160          H  
ATOM   2165 2HB  GLN A 138      88.076 119.087 168.914  1.00  0.160          H  
ATOM   2166 1HG  GLN A 138      85.999 119.850 170.000  1.00  0.160          H  
ATOM   2167 2HG  GLN A 138      85.397 120.401 168.431  1.00  0.160          H  
ATOM   2168 1HE2 GLN A 138      86.041 116.327 168.537  1.00  0.160          H  
ATOM   2169 2HE2 GLN A 138      87.283 117.432 168.986  1.00  0.160          H  
ATOM   2170  N   LEU A 139      90.183 122.054 167.535  1.00  0.030          N  
ATOM   2171  CA  LEU A 139      91.549 121.876 167.065  1.00  0.140          C  
ATOM   2172  C   LEU A 139      92.480 122.301 168.215  1.00  0.200          C  
ATOM   2173  O   LEU A 139      92.521 123.485 168.602  1.00  0.340          O  
ATOM   2174  CB  LEU A 139      91.719 122.670 165.755  1.00  0.150          C  
ATOM   2175  CG  LEU A 139      93.040 122.570 164.970  1.00  0.150          C  
ATOM   2176  CD1 LEU A 139      93.235 121.138 164.469  1.00  0.150          C  
ATOM   2177  CD2 LEU A 139      92.977 123.554 163.819  1.00  0.150          C  
ATOM   2178  H   LEU A 139      89.691 122.942 167.387  1.00  0.040          H  
ATOM   2179  HA  LEU A 139      91.707 120.822 166.859  1.00  0.170          H  
ATOM   2180 1HB  LEU A 139      90.933 122.335 165.082  1.00  0.180          H  
ATOM   2181 2HB  LEU A 139      91.540 123.722 165.975  1.00  0.180          H  
ATOM   2182  HG  LEU A 139      93.871 122.806 165.603  1.00  0.180          H  
ATOM   2183 1HD1 LEU A 139      94.149 121.068 163.907  1.00  0.180          H  
ATOM   2184 2HD1 LEU A 139      93.284 120.460 165.302  1.00  0.180          H  
ATOM   2185 3HD1 LEU A 139      92.402 120.862 163.833  1.00  0.180          H  
ATOM   2186 1HD2 LEU A 139      93.893 123.515 163.250  1.00  0.180          H  
ATOM   2187 2HD2 LEU A 139      92.134 123.308 163.172  1.00  0.180          H  
ATOM   2188 3HD2 LEU A 139      92.842 124.550 164.226  1.00  0.180          H  
ATOM   2189  N   CYS A 140      93.184 121.305 168.785  1.00  0.130          N  
ATOM   2190  CA  CYS A 140      93.996 121.463 169.997  1.00  0.160          C  
ATOM   2191  C   CYS A 140      95.440 121.962 169.857  1.00  0.160          C  
ATOM   2192  O   CYS A 140      95.954 122.599 170.775  1.00  0.250          O  
ATOM   2193  CB  CYS A 140      94.060 120.133 170.743  1.00  0.210          C  
ATOM   2194  SG  CYS A 140      92.523 119.629 171.536  1.00  0.210          S  
ATOM   2195  H   CYS A 140      93.076 120.376 168.372  1.00  0.160          H  
ATOM   2196  HA  CYS A 140      93.476 122.176 170.628  1.00  0.190          H  
ATOM   2197 1HB  CYS A 140      94.332 119.349 170.037  1.00  0.250          H  
ATOM   2198 2HB  CYS A 140      94.842 120.176 171.496  1.00  0.250          H  
ATOM   2199  N   TYR A 141      96.156 121.641 168.777  1.00  0.080          N  
ATOM   2200  CA  TYR A 141      97.596 121.975 168.777  1.00  0.080          C  
ATOM   2201  C   TYR A 141      98.102 122.978 167.751  1.00  0.070          C  
ATOM   2202  O   TYR A 141      99.315 123.138 167.581  1.00  0.060          O  
ATOM   2203  CB  TYR A 141      98.389 120.686 168.693  1.00  0.110          C  
ATOM   2204  CG  TYR A 141      98.055 119.837 169.839  1.00  0.110          C  
ATOM   2205  CD1 TYR A 141      97.198 118.801 169.663  1.00  0.110          C  
ATOM   2206  CD2 TYR A 141      98.556 120.123 171.082  1.00  0.110          C  
ATOM   2207  CE1 TYR A 141      96.834 118.019 170.713  1.00  0.110          C  
ATOM   2208  CE2 TYR A 141      98.195 119.356 172.141  1.00  0.110          C  
ATOM   2209  CZ  TYR A 141      97.333 118.303 171.958  1.00  0.110          C  
ATOM   2210  OH  TYR A 141      96.948 117.568 173.020  1.00  0.110          O  
ATOM   2211  H   TYR A 141      95.739 121.129 168.017  1.00  0.100          H  
ATOM   2212  HA  TYR A 141      97.830 122.412 169.744  1.00  0.100          H  
ATOM   2213 1HB  TYR A 141      98.170 120.150 167.769  1.00  0.130          H  
ATOM   2214 2HB  TYR A 141      99.454 120.898 168.724  1.00  0.130          H  
ATOM   2215  HD1 TYR A 141      96.798 118.606 168.676  1.00  0.130          H  
ATOM   2216  HD2 TYR A 141      99.233 120.964 171.221  1.00  0.130          H  
ATOM   2217  HE1 TYR A 141      96.140 117.192 170.564  1.00  0.130          H  
ATOM   2218  HE2 TYR A 141      98.582 119.582 173.133  1.00  0.130          H  
ATOM   2219  HH  TYR A 141      97.182 118.052 173.818  1.00  0.130          H  
ATOM   2220  N   GLN A 142      97.210 123.687 167.068  1.00  0.080          N  
ATOM   2221  CA  GLN A 142      97.646 124.630 166.040  1.00  0.100          C  
ATOM   2222  C   GLN A 142      98.486 125.762 166.618  1.00  0.080          C  
ATOM   2223  O   GLN A 142      99.372 126.296 165.951  1.00  0.080          O  
ATOM   2224  CB  GLN A 142      96.432 125.218 165.278  1.00  0.130          C  
ATOM   2225  CG  GLN A 142      95.463 126.173 166.080  1.00  0.130          C  
ATOM   2226  CD  GLN A 142      94.440 125.444 166.847  1.00  0.130          C  
ATOM   2227  OE1 GLN A 142      94.742 124.329 167.256  1.00  0.130          O  
ATOM   2228  NE2 GLN A 142      93.238 125.980 167.098  1.00  0.130          N  
ATOM   2229  H   GLN A 142      96.213 123.576 167.246  1.00  0.100          H  
ATOM   2230  HA  GLN A 142      98.272 124.092 165.331  1.00  0.120          H  
ATOM   2231 1HB  GLN A 142      96.810 125.804 164.453  1.00  0.160          H  
ATOM   2232 2HB  GLN A 142      95.838 124.409 164.857  1.00  0.160          H  
ATOM   2233 1HG  GLN A 142      96.004 126.823 166.756  1.00  0.160          H  
ATOM   2234 2HG  GLN A 142      94.926 126.763 165.362  1.00  0.160          H  
ATOM   2235 1HE2 GLN A 142      92.601 125.387 167.645  1.00  0.160          H  
ATOM   2236 2HE2 GLN A 142      92.957 126.936 166.795  1.00  0.160          H  
ATOM   2237  N   ASP A 143      98.310 126.034 167.903  1.00  0.070          N  
ATOM   2238  CA  ASP A 143      98.971 127.126 168.579  1.00  0.080          C  
ATOM   2239  C   ASP A 143     100.347 126.792 169.060  1.00  0.050          C  
ATOM   2240  O   ASP A 143     101.030 127.646 169.626  1.00  0.120          O  
ATOM   2241  CB  ASP A 143      98.145 127.504 169.789  1.00  0.110          C  
ATOM   2242  CG  ASP A 143      96.893 128.052 169.379  1.00  0.110          C  
ATOM   2243  OD1 ASP A 143      96.911 128.847 168.486  1.00  0.110          O  
ATOM   2244  OD2 ASP A 143      95.876 127.632 169.890  1.00  0.110          O  
ATOM   2245  H   ASP A 143      97.610 125.527 168.426  1.00  0.080          H  
ATOM   2246  HA  ASP A 143      99.037 127.970 167.891  1.00  0.100          H  
ATOM   2247 1HB  ASP A 143      97.972 126.624 170.410  1.00  0.130          H  
ATOM   2248 2HB  ASP A 143      98.682 128.240 170.390  1.00  0.130          H  
ATOM   2249  N   THR A 144     100.770 125.553 168.866  1.00  0.030          N  
ATOM   2250  CA  THR A 144     102.075 125.192 169.356  1.00  0.050          C  
ATOM   2251  C   THR A 144     103.064 125.119 168.191  1.00  0.070          C  
ATOM   2252  O   THR A 144     104.249 124.867 168.400  1.00  0.160          O  
ATOM   2253  CB  THR A 144     102.038 123.847 170.108  1.00  0.060          C  
ATOM   2254  OG1 THR A 144     101.771 122.760 169.205  1.00  0.060          O  
ATOM   2255  CG2 THR A 144     100.942 123.862 171.178  1.00  0.060          C  
ATOM   2256  H   THR A 144     100.191 124.862 168.379  1.00  0.040          H  
ATOM   2257  HA  THR A 144     102.425 125.957 170.047  1.00  0.060          H  
ATOM   2258  HB  THR A 144     102.983 123.685 170.600  1.00  0.070          H  
ATOM   2259  HG1 THR A 144     100.897 122.843 168.757  1.00  0.070          H  
ATOM   2260 1HG2 THR A 144     100.938 122.916 171.706  1.00  0.070          H  
ATOM   2261 2HG2 THR A 144     101.137 124.672 171.879  1.00  0.070          H  
ATOM   2262 3HG2 THR A 144      99.973 124.013 170.707  1.00  0.070          H  
ATOM   2263  N   ILE A 145     102.594 125.362 166.959  1.00  0.040          N  
ATOM   2264  CA  ILE A 145     103.466 125.216 165.796  1.00  0.050          C  
ATOM   2265  C   ILE A 145     104.289 126.433 165.421  1.00  0.070          C  
ATOM   2266  O   ILE A 145     103.794 127.557 165.279  1.00  0.110          O  
ATOM   2267  CB  ILE A 145     102.660 124.752 164.565  1.00  0.070          C  
ATOM   2268  CG1 ILE A 145     101.977 123.391 164.844  1.00  0.070          C  
ATOM   2269  CG2 ILE A 145     103.539 124.683 163.280  1.00  0.070          C  
ATOM   2270  CD1 ILE A 145     102.930 122.221 165.173  1.00  0.070          C  
ATOM   2271  H   ILE A 145     101.613 125.630 166.822  1.00  0.050          H  
ATOM   2272  HA  ILE A 145     104.186 124.443 166.030  1.00  0.060          H  
ATOM   2273  HB  ILE A 145     101.857 125.463 164.400  1.00  0.080          H  
ATOM   2274 1HG1 ILE A 145     101.281 123.499 165.678  1.00  0.080          H  
ATOM   2275 2HG1 ILE A 145     101.410 123.132 163.967  1.00  0.080          H  
ATOM   2276 1HG2 ILE A 145     102.920 124.379 162.451  1.00  0.080          H  
ATOM   2277 2HG2 ILE A 145     103.958 125.651 163.054  1.00  0.080          H  
ATOM   2278 3HG2 ILE A 145     104.339 123.975 163.401  1.00  0.080          H  
ATOM   2279 1HD1 ILE A 145     102.336 121.346 165.309  1.00  0.080          H  
ATOM   2280 2HD1 ILE A 145     103.620 122.050 164.362  1.00  0.080          H  
ATOM   2281 3HD1 ILE A 145     103.489 122.406 166.082  1.00  0.080          H  
ATOM   2282  N   LEU A 146     105.586 126.200 165.249  1.00  0.060          N  
ATOM   2283  CA  LEU A 146     106.492 127.268 164.877  1.00  0.080          C  
ATOM   2284  C   LEU A 146     106.448 127.461 163.375  1.00  0.080          C  
ATOM   2285  O   LEU A 146     107.351 127.036 162.642  1.00  0.080          O  
ATOM   2286  CB  LEU A 146     107.928 126.972 165.352  1.00  0.100          C  
ATOM   2287  CG  LEU A 146     109.022 128.098 165.163  1.00  0.100          C  
ATOM   2288  CD1 LEU A 146     108.648 129.368 165.915  1.00  0.100          C  
ATOM   2289  CD2 LEU A 146     110.362 127.575 165.691  1.00  0.100          C  
ATOM   2290  H   LEU A 146     105.923 125.239 165.368  1.00  0.070          H  
ATOM   2291  HA  LEU A 146     106.144 128.179 165.353  1.00  0.100          H  
ATOM   2292 1HB  LEU A 146     107.879 126.775 166.403  1.00  0.120          H  
ATOM   2293 2HB  LEU A 146     108.282 126.070 164.853  1.00  0.120          H  
ATOM   2294  HG  LEU A 146     109.115 128.344 164.112  1.00  0.120          H  
ATOM   2295 1HD1 LEU A 146     109.431 130.112 165.764  1.00  0.120          H  
ATOM   2296 2HD1 LEU A 146     107.711 129.769 165.547  1.00  0.120          H  
ATOM   2297 3HD1 LEU A 146     108.556 129.151 166.978  1.00  0.120          H  
ATOM   2298 1HD2 LEU A 146     111.132 128.336 165.556  1.00  0.120          H  
ATOM   2299 2HD2 LEU A 146     110.275 127.339 166.745  1.00  0.120          H  
ATOM   2300 3HD2 LEU A 146     110.653 126.689 165.159  1.00  0.120          H  
ATOM   2301  N   TRP A 147     105.405 128.154 162.928  1.00  0.070          N  
ATOM   2302  CA  TRP A 147     105.180 128.334 161.498  1.00  0.080          C  
ATOM   2303  C   TRP A 147     106.331 129.110 160.857  1.00  0.090          C  
ATOM   2304  O   TRP A 147     106.652 128.889 159.694  1.00  0.130          O  
ATOM   2305  CB  TRP A 147     103.815 128.971 161.231  1.00  0.110          C  
ATOM   2306  CG  TRP A 147     102.665 127.991 161.425  1.00  0.110          C  
ATOM   2307  CD1 TRP A 147     101.763 127.964 162.442  1.00  0.110          C  
ATOM   2308  CD2 TRP A 147     102.308 126.887 160.553  1.00  0.110          C  
ATOM   2309  NE1 TRP A 147     100.876 126.919 162.264  1.00  0.110          N  
ATOM   2310  CE2 TRP A 147     101.191 126.261 161.117  1.00  0.110          C  
ATOM   2311  CE3 TRP A 147     102.835 126.387 159.363  1.00  0.110          C  
ATOM   2312  CZ2 TRP A 147     100.591 125.162 160.526  1.00  0.110          C  
ATOM   2313  CZ3 TRP A 147     102.225 125.288 158.776  1.00  0.110          C  
ATOM   2314  CH2 TRP A 147     101.138 124.697 159.338  1.00  0.110          C  
ATOM   2315  H   TRP A 147     104.716 128.446 163.632  1.00  0.080          H  
ATOM   2316  HA  TRP A 147     105.152 127.349 161.042  1.00  0.100          H  
ATOM   2317 1HB  TRP A 147     103.665 129.827 161.887  1.00  0.130          H  
ATOM   2318 2HB  TRP A 147     103.775 129.324 160.210  1.00  0.130          H  
ATOM   2319  HD1 TRP A 147     101.745 128.655 163.286  1.00  0.130          H  
ATOM   2320  HE1 TRP A 147     100.116 126.665 162.894  1.00  0.130          H  
ATOM   2321  HE3 TRP A 147     103.703 126.854 158.900  1.00  0.130          H  
ATOM   2322  HZ2 TRP A 147      99.722 124.677 160.964  1.00  0.130          H  
ATOM   2323  HZ3 TRP A 147     102.638 124.912 157.855  1.00  0.130          H  
ATOM   2324  HH2 TRP A 147     100.690 123.840 158.842  1.00  0.130          H  
ATOM   2325  N   LYS A 148     107.026 129.940 161.635  1.00  0.080          N  
ATOM   2326  CA  LYS A 148     108.183 130.672 161.125  1.00  0.080          C  
ATOM   2327  C   LYS A 148     109.305 129.734 160.663  1.00  0.080          C  
ATOM   2328  O   LYS A 148     110.096 130.097 159.785  1.00  0.080          O  
ATOM   2329  CB  LYS A 148     108.695 131.658 162.178  1.00  0.110          C  
ATOM   2330  CG  LYS A 148     107.767 132.880 162.432  1.00  0.110          C  
ATOM   2331  CD  LYS A 148     107.798 133.874 161.242  1.00  0.110          C  
ATOM   2332  CE  LYS A 148     106.948 135.115 161.480  1.00  0.110          C  
ATOM   2333  NZ  LYS A 148     107.007 136.060 160.306  1.00  0.110          N  
ATOM   2334  H   LYS A 148     106.700 130.114 162.576  1.00  0.100          H  
ATOM   2335  HA  LYS A 148     107.875 131.230 160.252  1.00  0.100          H  
ATOM   2336 1HB  LYS A 148     108.833 131.136 163.126  1.00  0.130          H  
ATOM   2337 2HB  LYS A 148     109.670 132.038 161.869  1.00  0.130          H  
ATOM   2338 1HG  LYS A 148     106.744 132.535 162.574  1.00  0.130          H  
ATOM   2339 2HG  LYS A 148     108.088 133.397 163.336  1.00  0.130          H  
ATOM   2340 1HD  LYS A 148     108.825 134.196 161.089  1.00  0.130          H  
ATOM   2341 2HD  LYS A 148     107.450 133.405 160.329  1.00  0.130          H  
ATOM   2342 1HE  LYS A 148     105.914 134.812 161.636  1.00  0.130          H  
ATOM   2343 2HE  LYS A 148     107.304 135.633 162.370  1.00  0.130          H  
ATOM   2344 1HZ  LYS A 148     106.431 136.869 160.485  1.00  0.130          H  
ATOM   2345 2HZ  LYS A 148     107.962 136.360 160.151  1.00  0.130          H  
ATOM   2346 3HZ  LYS A 148     106.672 135.596 159.471  1.00  0.130          H  
ATOM   2347  N   ASP A 149     109.387 128.522 161.247  1.00  0.080          N  
ATOM   2348  CA  ASP A 149     110.399 127.547 160.866  1.00  0.090          C  
ATOM   2349  C   ASP A 149     110.000 126.942 159.528  1.00  0.150          C  
ATOM   2350  O   ASP A 149     110.851 126.639 158.689  1.00  0.380          O  
ATOM   2351  CB  ASP A 149     110.525 126.437 161.915  1.00  0.120          C  
ATOM   2352  CG  ASP A 149     111.757 125.577 161.723  1.00  0.120          C  
ATOM   2353  OD1 ASP A 149     112.824 126.075 161.957  1.00  0.120          O  
ATOM   2354  OD2 ASP A 149     111.659 124.441 161.352  1.00  0.120          O  
ATOM   2355  H   ASP A 149     108.707 128.232 161.951  1.00  0.100          H  
ATOM   2356  HA  ASP A 149     111.353 128.053 160.747  1.00  0.110          H  
ATOM   2357 1HB  ASP A 149     110.578 126.887 162.884  1.00  0.150          H  
ATOM   2358 2HB  ASP A 149     109.631 125.807 161.898  1.00  0.150          H  
ATOM   2359  N   ILE A 150     108.696 126.733 159.383  1.00  0.090          N  
ATOM   2360  CA  ILE A 150     108.103 126.141 158.195  1.00  0.070          C  
ATOM   2361  C   ILE A 150     108.187 127.107 156.996  1.00  0.050          C  
ATOM   2362  O   ILE A 150     108.467 126.707 155.863  1.00  0.050          O  
ATOM   2363  CB  ILE A 150     106.664 125.684 158.481  1.00  0.110          C  
ATOM   2364  CG1 ILE A 150     106.715 124.531 159.520  1.00  0.110          C  
ATOM   2365  CG2 ILE A 150     106.028 125.215 157.200  1.00  0.110          C  
ATOM   2366  CD1 ILE A 150     105.402 124.144 160.119  1.00  0.110          C  
ATOM   2367  H   ILE A 150     108.108 127.001 160.178  1.00  0.110          H  
ATOM   2368  HA  ILE A 150     108.677 125.255 157.947  1.00  0.080          H  
ATOM   2369  HB  ILE A 150     106.095 126.503 158.898  1.00  0.130          H  
ATOM   2370 1HG1 ILE A 150     107.145 123.651 159.041  1.00  0.130          H  
ATOM   2371 2HG1 ILE A 150     107.370 124.835 160.334  1.00  0.130          H  
ATOM   2372 1HG2 ILE A 150     105.017 124.887 157.370  1.00  0.130          H  
ATOM   2373 2HG2 ILE A 150     106.021 126.032 156.508  1.00  0.130          H  
ATOM   2374 3HG2 ILE A 150     106.603 124.395 156.788  1.00  0.130          H  
ATOM   2375 1HD1 ILE A 150     105.568 123.347 160.830  1.00  0.130          H  
ATOM   2376 2HD1 ILE A 150     104.968 124.990 160.633  1.00  0.130          H  
ATOM   2377 3HD1 ILE A 150     104.729 123.798 159.349  1.00  0.130          H  
ATOM   2378  N   PHE A 151     107.869 128.370 157.203  1.00  0.040          N  
ATOM   2379  CA  PHE A 151     107.939 129.283 156.075  1.00  0.040          C  
ATOM   2380  C   PHE A 151     109.387 129.350 155.567  1.00  0.040          C  
ATOM   2381  O   PHE A 151     110.332 129.456 156.347  1.00  0.030          O  
ATOM   2382  CB  PHE A 151     107.467 130.688 156.471  1.00  0.060          C  
ATOM   2383  CG  PHE A 151     105.987 130.795 156.816  1.00  0.060          C  
ATOM   2384  CD1 PHE A 151     105.604 131.294 158.042  1.00  0.060          C  
ATOM   2385  CD2 PHE A 151     104.992 130.385 155.950  1.00  0.060          C  
ATOM   2386  CE1 PHE A 151     104.292 131.391 158.393  1.00  0.060          C  
ATOM   2387  CE2 PHE A 151     103.674 130.478 156.300  1.00  0.060          C  
ATOM   2388  CZ  PHE A 151     103.318 130.985 157.529  1.00  0.060          C  
ATOM   2389  H   PHE A 151     107.582 128.685 158.132  1.00  0.050          H  
ATOM   2390  HA  PHE A 151     107.316 128.907 155.269  1.00  0.050          H  
ATOM   2391 1HB  PHE A 151     108.037 131.021 157.337  1.00  0.070          H  
ATOM   2392 2HB  PHE A 151     107.680 131.384 155.661  1.00  0.070          H  
ATOM   2393  HD1 PHE A 151     106.361 131.618 158.731  1.00  0.070          H  
ATOM   2394  HD2 PHE A 151     105.247 129.988 154.983  1.00  0.070          H  
ATOM   2395  HE1 PHE A 151     104.028 131.791 159.368  1.00  0.070          H  
ATOM   2396  HE2 PHE A 151     102.911 130.152 155.593  1.00  0.070          H  
ATOM   2397  HZ  PHE A 151     102.269 131.066 157.816  1.00  0.070          H  
ATOM   2398  N   HIS A 152     109.563 129.307 154.254  1.00  0.030          N  
ATOM   2399  CA  HIS A 152     110.882 129.400 153.622  1.00  0.030          C  
ATOM   2400  C   HIS A 152     111.574 130.703 154.000  1.00  0.040          C  
ATOM   2401  O   HIS A 152     110.917 131.698 154.310  1.00  0.070          O  
ATOM   2402  CB  HIS A 152     110.773 129.248 152.102  1.00  0.040          C  
ATOM   2403  CG  HIS A 152     112.101 129.159 151.382  1.00  0.040          C  
ATOM   2404  ND1 HIS A 152     112.829 130.273 151.009  1.00  0.040          N  
ATOM   2405  CD2 HIS A 152     112.840 128.084 150.998  1.00  0.040          C  
ATOM   2406  CE1 HIS A 152     113.943 129.876 150.396  1.00  0.040          C  
ATOM   2407  NE2 HIS A 152     113.970 128.560 150.393  1.00  0.040          N  
ATOM   2408  H   HIS A 152     108.746 129.155 153.661  1.00  0.040          H  
ATOM   2409  HA  HIS A 152     111.508 128.584 153.982  1.00  0.040          H  
ATOM   2410 1HB  HIS A 152     110.224 128.331 151.892  1.00  0.050          H  
ATOM   2411 2HB  HIS A 152     110.199 130.074 151.682  1.00  0.050          H  
ATOM   2412  HD2 HIS A 152     112.587 127.037 151.143  1.00  0.050          H  
ATOM   2413  HE1 HIS A 152     114.715 130.526 149.986  1.00  0.050          H  
ATOM   2414  HE2 HIS A 152     114.709 127.979 150.013  1.00  0.050          H  
ATOM   2415  N   LYS A 153     112.912 130.735 154.006  1.00  0.050          N  
ATOM   2416  CA  LYS A 153     113.579 131.982 154.391  1.00  0.130          C  
ATOM   2417  C   LYS A 153     113.156 133.194 153.546  1.00  0.160          C  
ATOM   2418  O   LYS A 153     113.177 134.320 154.042  1.00  0.270          O  
ATOM   2419  CB  LYS A 153     115.117 131.853 154.349  1.00  0.150          C  
ATOM   2420  CG  LYS A 153     115.740 131.689 152.960  1.00  0.150          C  
ATOM   2421  CD  LYS A 153     117.273 131.638 153.011  1.00  0.150          C  
ATOM   2422  CE  LYS A 153     117.862 131.563 151.595  1.00  0.150          C  
ATOM   2423  NZ  LYS A 153     119.365 131.577 151.594  1.00  0.150          N  
ATOM   2424  H   LYS A 153     113.448 129.909 153.781  1.00  0.060          H  
ATOM   2425  HA  LYS A 153     113.291 132.206 155.416  1.00  0.160          H  
ATOM   2426 1HB  LYS A 153     115.561 132.741 154.800  1.00  0.180          H  
ATOM   2427 2HB  LYS A 153     115.425 130.994 154.944  1.00  0.180          H  
ATOM   2428 1HG  LYS A 153     115.391 130.762 152.542  1.00  0.180          H  
ATOM   2429 2HG  LYS A 153     115.443 132.505 152.307  1.00  0.180          H  
ATOM   2430 1HD  LYS A 153     117.649 132.534 153.504  1.00  0.180          H  
ATOM   2431 2HD  LYS A 153     117.595 130.766 153.579  1.00  0.180          H  
ATOM   2432 1HE  LYS A 153     117.517 130.646 151.119  1.00  0.180          H  
ATOM   2433 2HE  LYS A 153     117.499 132.417 151.019  1.00  0.180          H  
ATOM   2434 1HZ  LYS A 153     119.701 131.529 150.641  1.00  0.180          H  
ATOM   2435 2HZ  LYS A 153     119.698 132.432 152.021  1.00  0.180          H  
ATOM   2436 3HZ  LYS A 153     119.726 130.790 152.110  1.00  0.180          H  
ATOM   2437  N   ASN A 154     112.711 132.988 152.298  1.00  0.170          N  
ATOM   2438  CA  ASN A 154     112.285 134.108 151.463  1.00  0.280          C  
ATOM   2439  C   ASN A 154     110.763 134.327 151.531  1.00  0.240          C  
ATOM   2440  O   ASN A 154     110.201 135.119 150.772  1.00  0.320          O  
ATOM   2441  CB  ASN A 154     112.719 133.893 150.029  1.00  0.350          C  
ATOM   2442  CG  ASN A 154     114.212 133.951 149.854  1.00  0.350          C  
ATOM   2443  OD1 ASN A 154     114.934 134.678 150.548  1.00  0.350          O  
ATOM   2444  ND2 ASN A 154     114.696 133.191 148.910  1.00  0.350          N  
ATOM   2445  H   ASN A 154     112.724 132.047 151.888  1.00  0.200          H  
ATOM   2446  HA  ASN A 154     112.759 135.017 151.835  1.00  0.340          H  
ATOM   2447 1HB  ASN A 154     112.364 132.916 149.694  1.00  0.420          H  
ATOM   2448 2HB  ASN A 154     112.260 134.645 149.391  1.00  0.420          H  
ATOM   2449 1HD2 ASN A 154     115.678 133.183 148.729  1.00  0.420          H  
ATOM   2450 2HD2 ASN A 154     114.081 132.622 148.362  1.00  0.420          H  
ATOM   2451  N   ASN A 155     110.101 133.629 152.453  1.00  0.110          N  
ATOM   2452  CA  ASN A 155     108.659 133.680 152.676  1.00  0.070          C  
ATOM   2453  C   ASN A 155     108.346 134.142 154.102  1.00  0.060          C  
ATOM   2454  O   ASN A 155     107.313 133.810 154.671  1.00  0.040          O  
ATOM   2455  CB  ASN A 155     108.030 132.315 152.396  1.00  0.110          C  
ATOM   2456  CG  ASN A 155     106.502 132.330 152.240  1.00  0.110          C  
ATOM   2457  OD1 ASN A 155     105.868 133.261 151.683  1.00  0.110          O  
ATOM   2458  ND2 ASN A 155     105.894 131.292 152.750  1.00  0.110          N  
ATOM   2459  H   ASN A 155     110.626 132.998 153.058  1.00  0.130          H  
ATOM   2460  HA  ASN A 155     108.227 134.409 151.990  1.00  0.080          H  
ATOM   2461 1HB  ASN A 155     108.464 131.905 151.482  1.00  0.140          H  
ATOM   2462 2HB  ASN A 155     108.290 131.634 153.202  1.00  0.140          H  
ATOM   2463 1HD2 ASN A 155     104.866 131.242 152.757  1.00  0.140          H  
ATOM   2464 2HD2 ASN A 155     106.440 130.554 153.149  1.00  0.140          H  
ATOM   2465  N   GLN A 156     109.181 135.010 154.665  1.00  0.080          N  
ATOM   2466  CA  GLN A 156     108.953 135.473 156.037  1.00  0.080          C  
ATOM   2467  C   GLN A 156     107.971 136.630 156.090  1.00  0.080          C  
ATOM   2468  O   GLN A 156     107.662 137.161 157.158  1.00  0.090          O  
ATOM   2469  CB  GLN A 156     110.275 135.834 156.707  1.00  0.110          C  
ATOM   2470  CG  GLN A 156     111.203 134.639 156.918  1.00  0.110          C  
ATOM   2471  CD  GLN A 156     110.657 133.614 157.939  1.00  0.110          C  
ATOM   2472  OE1 GLN A 156     110.294 133.995 159.056  1.00  0.110          O  
ATOM   2473  NE2 GLN A 156     110.620 132.342 157.561  1.00  0.110          N  
ATOM   2474  H   GLN A 156     110.002 135.320 154.156  1.00  0.100          H  
ATOM   2475  HA  GLN A 156     108.515 134.649 156.601  1.00  0.100          H  
ATOM   2476 1HB  GLN A 156     110.803 136.567 156.098  1.00  0.130          H  
ATOM   2477 2HB  GLN A 156     110.084 136.290 157.677  1.00  0.130          H  
ATOM   2478 1HG  GLN A 156     111.321 134.119 155.966  1.00  0.130          H  
ATOM   2479 2HG  GLN A 156     112.171 134.994 157.264  1.00  0.130          H  
ATOM   2480 1HE2 GLN A 156     110.300 131.600 158.217  1.00  0.130          H  
ATOM   2481 2HE2 GLN A 156     110.936 132.091 156.626  1.00  0.130          H  
ATOM   2482  N   LEU A 157     107.473 137.000 154.918  1.00  0.080          N  
ATOM   2483  CA  LEU A 157     106.470 138.026 154.756  1.00  0.090          C  
ATOM   2484  C   LEU A 157     105.098 137.355 154.773  1.00  0.080          C  
ATOM   2485  O   LEU A 157     104.067 138.019 154.654  1.00  0.080          O  
ATOM   2486  CB  LEU A 157     106.680 138.761 153.429  1.00  0.120          C  
ATOM   2487  CG  LEU A 157     108.041 139.499 153.250  1.00  0.120          C  
ATOM   2488  CD1 LEU A 157     108.102 140.075 151.842  1.00  0.120          C  
ATOM   2489  CD2 LEU A 157     108.194 140.609 154.296  1.00  0.120          C  
ATOM   2490  H   LEU A 157     107.806 136.518 154.099  1.00  0.100          H  
ATOM   2491  HA  LEU A 157     106.515 138.717 155.593  1.00  0.110          H  
ATOM   2492 1HB  LEU A 157     106.587 138.036 152.621  1.00  0.150          H  
ATOM   2493 2HB  LEU A 157     105.885 139.498 153.317  1.00  0.150          H  
ATOM   2494  HG  LEU A 157     108.859 138.789 153.361  1.00  0.150          H  
ATOM   2495 1HD1 LEU A 157     109.057 140.581 151.697  1.00  0.150          H  
ATOM   2496 2HD1 LEU A 157     108.007 139.268 151.114  1.00  0.150          H  
ATOM   2497 3HD1 LEU A 157     107.290 140.787 151.703  1.00  0.150          H  
ATOM   2498 1HD2 LEU A 157     109.148 141.114 154.148  1.00  0.150          H  
ATOM   2499 2HD2 LEU A 157     107.383 141.330 154.186  1.00  0.150          H  
ATOM   2500 3HD2 LEU A 157     108.171 140.190 155.298  1.00  0.150          H  
ATOM   2501  N   ALA A 158     105.092 136.021 154.886  1.00  0.060          N  
ATOM   2502  CA  ALA A 158     103.873 135.245 154.927  1.00  0.050          C  
ATOM   2503  C   ALA A 158     103.031 135.641 156.129  1.00  0.060          C  
ATOM   2504  O   ALA A 158     103.541 135.796 157.240  1.00  0.080          O  
ATOM   2505  CB  ALA A 158     104.221 133.783 154.997  1.00  0.070          C  
ATOM   2506  H   ALA A 158     105.967 135.498 154.957  1.00  0.070          H  
ATOM   2507  HA  ALA A 158     103.300 135.444 154.022  1.00  0.060          H  
ATOM   2508 1HB  ALA A 158     103.350 133.213 155.014  1.00  0.090          H  
ATOM   2509 2HB  ALA A 158     104.802 133.515 154.139  1.00  0.090          H  
ATOM   2510 3HB  ALA A 158     104.798 133.587 155.896  1.00  0.090          H  
ATOM   2511  N   LEU A 159     101.728 135.713 155.924  1.00  0.050          N  
ATOM   2512  CA  LEU A 159     100.788 136.037 156.986  1.00  0.060          C  
ATOM   2513  C   LEU A 159     100.328 134.812 157.759  1.00  0.080          C  
ATOM   2514  O   LEU A 159     100.019 133.781 157.165  1.00  0.080          O  
ATOM   2515  CB  LEU A 159      99.579 136.751 156.354  1.00  0.080          C  
ATOM   2516  CG  LEU A 159      98.375 137.134 157.259  1.00  0.080          C  
ATOM   2517  CD1 LEU A 159      98.770 138.175 158.295  1.00  0.080          C  
ATOM   2518  CD2 LEU A 159      97.280 137.689 156.358  1.00  0.080          C  
ATOM   2519  H   LEU A 159     101.383 135.591 154.982  1.00  0.060          H  
ATOM   2520  HA  LEU A 159     101.287 136.716 157.677  1.00  0.070          H  
ATOM   2521 1HB  LEU A 159      99.939 137.671 155.892  1.00  0.100          H  
ATOM   2522 2HB  LEU A 159      99.190 136.111 155.559  1.00  0.100          H  
ATOM   2523  HG  LEU A 159      98.007 136.249 157.781  1.00  0.100          H  
ATOM   2524 1HD1 LEU A 159      97.898 138.426 158.901  1.00  0.100          H  
ATOM   2525 2HD1 LEU A 159      99.547 137.786 158.943  1.00  0.100          H  
ATOM   2526 3HD1 LEU A 159      99.133 139.071 157.794  1.00  0.100          H  
ATOM   2527 1HD2 LEU A 159      96.408 137.956 156.955  1.00  0.100          H  
ATOM   2528 2HD2 LEU A 159      97.648 138.576 155.841  1.00  0.100          H  
ATOM   2529 3HD2 LEU A 159      97.005 136.943 155.621  1.00  0.100          H  
ATOM   2530  N   THR A 160     100.277 134.910 159.077  1.00  0.080          N  
ATOM   2531  CA  THR A 160      99.734 133.811 159.852  1.00  0.090          C  
ATOM   2532  C   THR A 160      98.557 134.325 160.655  1.00  0.100          C  
ATOM   2533  O   THR A 160      98.681 135.306 161.391  1.00  0.110          O  
ATOM   2534  CB  THR A 160     100.792 133.193 160.796  1.00  0.120          C  
ATOM   2535  OG1 THR A 160     101.887 132.713 160.031  1.00  0.120          O  
ATOM   2536  CG2 THR A 160     100.191 132.009 161.546  1.00  0.120          C  
ATOM   2537  H   THR A 160     100.601 135.745 159.549  1.00  0.100          H  
ATOM   2538  HA  THR A 160      99.367 133.033 159.183  1.00  0.110          H  
ATOM   2539  HB  THR A 160     101.143 133.942 161.505  1.00  0.150          H  
ATOM   2540  HG1 THR A 160     102.337 133.464 159.632  1.00  0.150          H  
ATOM   2541 1HG2 THR A 160     100.947 131.569 162.194  1.00  0.150          H  
ATOM   2542 2HG2 THR A 160      99.356 132.344 162.151  1.00  0.150          H  
ATOM   2543 3HG2 THR A 160      99.847 131.259 160.832  1.00  0.150          H  
ATOM   2544  N   LEU A 161      97.419 133.663 160.510  1.00  0.100          N  
ATOM   2545  CA  LEU A 161      96.229 134.036 161.249  1.00  0.110          C  
ATOM   2546  C   LEU A 161      95.575 132.802 161.820  1.00  0.090          C  
ATOM   2547  O   LEU A 161      95.009 131.994 161.080  1.00  0.080          O  
ATOM   2548  CB  LEU A 161      95.263 134.811 160.334  1.00  0.150          C  
ATOM   2549  CG  LEU A 161      93.868 135.202 160.928  1.00  0.150          C  
ATOM   2550  CD1 LEU A 161      94.033 136.100 162.150  1.00  0.150          C  
ATOM   2551  CD2 LEU A 161      93.065 135.948 159.849  1.00  0.150          C  
ATOM   2552  H   LEU A 161      97.394 132.859 159.872  1.00  0.120          H  
ATOM   2553  HA  LEU A 161      96.528 134.678 162.075  1.00  0.130          H  
ATOM   2554 1HB  LEU A 161      95.759 135.732 160.031  1.00  0.180          H  
ATOM   2555 2HB  LEU A 161      95.093 134.214 159.439  1.00  0.180          H  
ATOM   2556  HG  LEU A 161      93.328 134.298 161.229  1.00  0.180          H  
ATOM   2557 1HD1 LEU A 161      93.049 136.363 162.537  1.00  0.180          H  
ATOM   2558 2HD1 LEU A 161      94.588 135.585 162.929  1.00  0.180          H  
ATOM   2559 3HD1 LEU A 161      94.566 137.007 161.867  1.00  0.180          H  
ATOM   2560 1HD2 LEU A 161      92.089 136.221 160.245  1.00  0.180          H  
ATOM   2561 2HD2 LEU A 161      93.601 136.850 159.555  1.00  0.180          H  
ATOM   2562 3HD2 LEU A 161      92.932 135.320 158.983  1.00  0.180          H  
ATOM   2563  N   ILE A 162      95.650 132.672 163.143  1.00  0.100          N  
ATOM   2564  CA  ILE A 162      95.133 131.501 163.826  1.00  0.090          C  
ATOM   2565  C   ILE A 162      94.118 131.842 164.906  1.00  0.090          C  
ATOM   2566  O   ILE A 162      94.380 132.637 165.811  1.00  0.100          O  
ATOM   2567  CB  ILE A 162      96.292 130.662 164.413  1.00  0.130          C  
ATOM   2568  CG1 ILE A 162      97.220 130.184 163.235  1.00  0.130          C  
ATOM   2569  CG2 ILE A 162      95.738 129.483 165.219  1.00  0.130          C  
ATOM   2570  CD1 ILE A 162      98.504 129.504 163.639  1.00  0.130          C  
ATOM   2571  H   ILE A 162      96.103 133.399 163.681  1.00  0.120          H  
ATOM   2572  HA  ILE A 162      94.620 130.881 163.095  1.00  0.110          H  
ATOM   2573  HB  ILE A 162      96.896 131.286 165.071  1.00  0.160          H  
ATOM   2574 1HG1 ILE A 162      96.662 129.511 162.608  1.00  0.160          H  
ATOM   2575 2HG1 ILE A 162      97.492 131.038 162.647  1.00  0.160          H  
ATOM   2576 1HG2 ILE A 162      96.555 128.905 165.639  1.00  0.160          H  
ATOM   2577 2HG2 ILE A 162      95.119 129.834 166.047  1.00  0.160          H  
ATOM   2578 3HG2 ILE A 162      95.143 128.861 164.568  1.00  0.160          H  
ATOM   2579 1HD1 ILE A 162      99.054 129.238 162.736  1.00  0.160          H  
ATOM   2580 2HD1 ILE A 162      99.105 130.184 164.244  1.00  0.160          H  
ATOM   2581 3HD1 ILE A 162      98.300 128.601 164.210  1.00  0.160          H  
ATOM   2582  N   ASP A 163      92.972 131.195 164.786  1.00  0.090          N  
ATOM   2583  CA  ASP A 163      91.835 131.253 165.689  1.00  0.090          C  
ATOM   2584  C   ASP A 163      92.004 130.253 166.825  1.00  0.070          C  
ATOM   2585  O   ASP A 163      92.002 129.029 166.598  1.00  0.050          O  
ATOM   2586  CB  ASP A 163      90.561 130.955 164.944  1.00  0.130          C  
ATOM   2587  CG  ASP A 163      89.308 131.094 165.747  1.00  0.130          C  
ATOM   2588  OD1 ASP A 163      89.387 131.286 166.948  1.00  0.130          O  
ATOM   2589  OD2 ASP A 163      88.246 130.948 165.150  1.00  0.130          O  
ATOM   2590  H   ASP A 163      92.881 130.621 163.946  1.00  0.110          H  
ATOM   2591  HA  ASP A 163      91.778 132.256 166.115  1.00  0.110          H  
ATOM   2592 1HB  ASP A 163      90.505 131.624 164.086  1.00  0.150          H  
ATOM   2593 2HB  ASP A 163      90.625 129.931 164.585  1.00  0.150          H  
ATOM   2594  N   THR A 164      92.190 130.787 168.025  1.00  0.080          N  
ATOM   2595  CA  THR A 164      92.471 130.032 169.234  1.00  0.070          C  
ATOM   2596  C   THR A 164      91.197 129.754 170.037  1.00  0.040          C  
ATOM   2597  O   THR A 164      91.234 129.179 171.133  1.00  0.080          O  
ATOM   2598  CB  THR A 164      93.451 130.824 170.120  1.00  0.100          C  
ATOM   2599  OG1 THR A 164      92.838 132.058 170.538  1.00  0.100          O  
ATOM   2600  CG2 THR A 164      94.684 131.160 169.307  1.00  0.100          C  
ATOM   2601  H   THR A 164      92.149 131.795 168.108  1.00  0.100          H  
ATOM   2602  HA  THR A 164      92.928 129.080 168.958  1.00  0.080          H  
ATOM   2603  HB  THR A 164      93.726 130.229 170.991  1.00  0.120          H  
ATOM   2604  HG1 THR A 164      93.372 132.460 171.233  1.00  0.120          H  
ATOM   2605 1HG2 THR A 164      95.390 131.716 169.919  1.00  0.120          H  
ATOM   2606 2HG2 THR A 164      95.132 130.246 168.978  1.00  0.120          H  
ATOM   2607 3HG2 THR A 164      94.418 131.757 168.439  1.00  0.120          H  
ATOM   2608  N   ASN A 165      90.042 130.176 169.515  1.00  0.050          N  
ATOM   2609  CA  ASN A 165      88.788 130.024 170.248  1.00  0.050          C  
ATOM   2610  C   ASN A 165      88.194 128.625 170.141  1.00  0.100          C  
ATOM   2611  O   ASN A 165      87.166 128.415 169.493  1.00  0.180          O  
ATOM   2612  CB  ASN A 165      87.774 131.055 169.788  1.00  0.070          C  
ATOM   2613  CG  ASN A 165      86.564 131.121 170.682  1.00  0.070          C  
ATOM   2614  OD1 ASN A 165      86.607 130.655 171.828  1.00  0.070          O  
ATOM   2615  ND2 ASN A 165      85.491 131.696 170.187  1.00  0.070          N  
ATOM   2616  H   ASN A 165      90.020 130.619 168.583  1.00  0.060          H  
ATOM   2617  HA  ASN A 165      88.992 130.199 171.305  1.00  0.060          H  
ATOM   2618 1HB  ASN A 165      88.247 132.036 169.755  1.00  0.080          H  
ATOM   2619 2HB  ASN A 165      87.454 130.819 168.770  1.00  0.080          H  
ATOM   2620 1HD2 ASN A 165      84.659 131.769 170.738  1.00  0.080          H  
ATOM   2621 2HD2 ASN A 165      85.508 132.057 169.253  1.00  0.080          H  
ATOM   2622  N   ARG A 166      88.854 127.672 170.775  1.00  0.130          N  
ATOM   2623  CA  ARG A 166      88.385 126.295 170.750  1.00  0.250          C  
ATOM   2624  C   ARG A 166      87.388 126.071 171.876  1.00  0.210          C  
ATOM   2625  O   ARG A 166      87.437 126.749 172.904  1.00  0.240          O  
ATOM   2626  CB  ARG A 166      89.520 125.306 170.882  1.00  0.300          C  
ATOM   2627  CG  ARG A 166      90.252 125.343 172.190  1.00  0.300          C  
ATOM   2628  CD  ARG A 166      91.266 124.308 172.229  1.00  0.300          C  
ATOM   2629  NE  ARG A 166      92.295 124.531 171.230  1.00  0.300          N  
ATOM   2630  CZ  ARG A 166      93.351 125.331 171.353  1.00  0.300          C  
ATOM   2631  NH1 ARG A 166      93.578 126.030 172.448  1.00  0.300          N  
ATOM   2632  NH2 ARG A 166      94.153 125.411 170.334  1.00  0.300          N  
ATOM   2633  H   ARG A 166      89.709 127.964 171.253  1.00  0.160          H  
ATOM   2634  HA  ARG A 166      87.885 126.110 169.800  1.00  0.300          H  
ATOM   2635 1HB  ARG A 166      89.139 124.295 170.751  1.00  0.360          H  
ATOM   2636 2HB  ARG A 166      90.240 125.486 170.084  1.00  0.360          H  
ATOM   2637 1HG  ARG A 166      90.718 126.315 172.328  1.00  0.360          H  
ATOM   2638 2HG  ARG A 166      89.561 125.145 173.013  1.00  0.360          H  
ATOM   2639 1HD  ARG A 166      91.724 124.242 173.212  1.00  0.360          H  
ATOM   2640 2HD  ARG A 166      90.773 123.367 171.996  1.00  0.360          H  
ATOM   2641  HE  ARG A 166      92.227 124.040 170.327  1.00  0.360          H  
ATOM   2642 1HH1 ARG A 166      92.946 125.965 173.226  1.00  0.360          H  
ATOM   2643 2HH1 ARG A 166      94.393 126.631 172.506  1.00  0.360          H  
ATOM   2644 1HH2 ARG A 166      93.929 124.855 169.492  1.00  0.360          H  
ATOM   2645 2HH2 ARG A 166      94.963 126.049 170.347  1.00  0.360          H  
ATOM   2646  N   SER A 167      86.500 125.099 171.689  1.00  0.150          N  
ATOM   2647  CA  SER A 167      85.536 124.707 172.706  1.00  0.110          C  
ATOM   2648  C   SER A 167      86.059 123.526 173.514  1.00  0.090          C  
ATOM   2649  O   SER A 167      85.690 123.329 174.674  1.00  0.070          O  
ATOM   2650  CB  SER A 167      84.217 124.314 172.061  1.00  0.170          C  
ATOM   2651  OG  SER A 167      83.609 125.400 171.411  1.00  0.170          O  
ATOM   2652  H   SER A 167      86.511 124.591 170.814  1.00  0.180          H  
ATOM   2653  HA  SER A 167      85.375 125.549 173.380  1.00  0.130          H  
ATOM   2654 1HB  SER A 167      84.399 123.513 171.340  1.00  0.200          H  
ATOM   2655 2HB  SER A 167      83.547 123.920 172.821  1.00  0.200          H  
ATOM   2656  HG  SER A 167      82.794 125.060 171.037  1.00  0.200          H  
ATOM   2657  N   ARG A 168      86.931 122.744 172.891  1.00  0.140          N  
ATOM   2658  CA  ARG A 168      87.485 121.549 173.505  1.00  0.200          C  
ATOM   2659  C   ARG A 168      88.588 121.823 174.513  1.00  0.180          C  
ATOM   2660  O   ARG A 168      89.497 122.611 174.258  1.00  0.140          O  
ATOM   2661  CB  ARG A 168      88.044 120.658 172.415  1.00  0.260          C  
ATOM   2662  CG  ARG A 168      88.617 119.351 172.854  1.00  0.260          C  
ATOM   2663  CD  ARG A 168      88.932 118.503 171.707  1.00  0.260          C  
ATOM   2664  NE  ARG A 168      89.579 117.272 172.105  1.00  0.260          N  
ATOM   2665  CZ  ARG A 168      88.948 116.137 172.482  1.00  0.260          C  
ATOM   2666  NH1 ARG A 168      87.627 116.070 172.527  1.00  0.260          N  
ATOM   2667  NH2 ARG A 168      89.665 115.077 172.813  1.00  0.260          N  
ATOM   2668  H   ARG A 168      87.152 122.950 171.917  1.00  0.170          H  
ATOM   2669  HA  ARG A 168      86.676 121.024 174.012  1.00  0.240          H  
ATOM   2670 1HB  ARG A 168      87.276 120.459 171.700  1.00  0.310          H  
ATOM   2671 2HB  ARG A 168      88.844 121.193 171.899  1.00  0.310          H  
ATOM   2672 1HG  ARG A 168      89.554 119.530 173.368  1.00  0.310          H  
ATOM   2673 2HG  ARG A 168      87.930 118.834 173.517  1.00  0.310          H  
ATOM   2674 1HD  ARG A 168      88.022 118.261 171.172  1.00  0.310          H  
ATOM   2675 2HD  ARG A 168      89.605 119.044 171.038  1.00  0.310          H  
ATOM   2676  HE  ARG A 168      90.595 117.266 172.091  1.00  0.310          H  
ATOM   2677 1HH1 ARG A 168      87.065 116.869 172.287  1.00  0.310          H  
ATOM   2678 2HH1 ARG A 168      87.177 115.214 172.819  1.00  0.310          H  
ATOM   2679 1HH2 ARG A 168      90.677 115.124 172.785  1.00  0.310          H  
ATOM   2680 2HH2 ARG A 168      89.212 114.223 173.099  1.00  0.310          H  
ATOM   2681  N   ALA A 169      88.528 121.148 175.659  1.00  0.210          N  
ATOM   2682  CA  ALA A 169      89.631 121.239 176.599  1.00  0.190          C  
ATOM   2683  C   ALA A 169      90.744 120.394 176.016  1.00  0.150          C  
ATOM   2684  O   ALA A 169      90.508 119.242 175.647  1.00  0.150          O  
ATOM   2685  CB  ALA A 169      89.231 120.754 177.979  1.00  0.270          C  
ATOM   2686  H   ALA A 169      87.737 120.550 175.852  1.00  0.250          H  
ATOM   2687  HA  ALA A 169      89.969 122.273 176.655  1.00  0.230          H  
ATOM   2688 1HB  ALA A 169      90.090 120.822 178.648  1.00  0.330          H  
ATOM   2689 2HB  ALA A 169      88.421 121.375 178.361  1.00  0.330          H  
ATOM   2690 3HB  ALA A 169      88.900 119.719 177.919  1.00  0.330          H  
ATOM   2691  N   CYS A 170      91.960 120.908 175.978  1.00  0.130          N  
ATOM   2692  CA  CYS A 170      93.018 120.119 175.375  1.00  0.120          C  
ATOM   2693  C   CYS A 170      94.162 119.758 176.298  1.00  0.080          C  
ATOM   2694  O   CYS A 170      94.575 120.541 177.154  1.00  0.080          O  
ATOM   2695  CB  CYS A 170      93.535 120.855 174.169  1.00  0.170          C  
ATOM   2696  SG  CYS A 170      92.244 121.089 172.918  1.00  0.170          S  
ATOM   2697  H   CYS A 170      92.136 121.843 176.312  1.00  0.160          H  
ATOM   2698  HA  CYS A 170      92.585 119.187 175.016  1.00  0.140          H  
ATOM   2699 1HB  CYS A 170      93.905 121.836 174.465  1.00  0.210          H  
ATOM   2700 2HB  CYS A 170      94.369 120.306 173.738  1.00  0.210          H  
ATOM   2701  N   HIS A 171      94.681 118.558 176.085  1.00  0.080          N  
ATOM   2702  CA  HIS A 171      95.837 118.035 176.796  1.00  0.060          C  
ATOM   2703  C   HIS A 171      97.099 118.779 176.314  1.00  0.040          C  
ATOM   2704  O   HIS A 171      97.199 119.075 175.129  1.00  0.050          O  
ATOM   2705  CB  HIS A 171      95.956 116.519 176.545  1.00  0.090          C  
ATOM   2706  CG  HIS A 171      96.924 115.807 177.446  1.00  0.090          C  
ATOM   2707  ND1 HIS A 171      98.288 115.815 177.247  1.00  0.090          N  
ATOM   2708  CD2 HIS A 171      96.712 115.079 178.565  1.00  0.090          C  
ATOM   2709  CE1 HIS A 171      98.871 115.123 178.200  1.00  0.090          C  
ATOM   2710  NE2 HIS A 171      97.935 114.665 179.017  1.00  0.090          N  
ATOM   2711  H   HIS A 171      94.237 117.985 175.378  1.00  0.100          H  
ATOM   2712  HA  HIS A 171      95.686 118.174 177.857  1.00  0.070          H  
ATOM   2713 1HB  HIS A 171      94.979 116.053 176.664  1.00  0.110          H  
ATOM   2714 2HB  HIS A 171      96.271 116.345 175.513  1.00  0.110          H  
ATOM   2715  HD1 HIS A 171      98.812 116.467 176.662  1.00  0.110          H  
ATOM   2716  HD2 HIS A 171      95.808 114.804 179.109  1.00  0.110          H  
ATOM   2717  HE1 HIS A 171      99.955 115.017 178.214  1.00  0.110          H  
ATOM   2718  N   PRO A 172      98.076 119.105 177.168  1.00  0.030          N  
ATOM   2719  CA  PRO A 172      99.365 119.675 176.787  1.00  0.030          C  
ATOM   2720  C   PRO A 172     100.148 118.752 175.842  1.00  0.040          C  
ATOM   2721  O   PRO A 172      99.948 117.534 175.855  1.00  0.030          O  
ATOM   2722  CB  PRO A 172     100.084 119.805 178.136  1.00  0.040          C  
ATOM   2723  CG  PRO A 172      98.978 119.897 179.167  1.00  0.040          C  
ATOM   2724  CD  PRO A 172      97.858 119.034 178.636  1.00  0.040          C  
ATOM   2725  HA  PRO A 172      99.203 120.659 176.323  1.00  0.040          H  
ATOM   2726 1HB  PRO A 172     100.744 118.932 178.286  1.00  0.050          H  
ATOM   2727 2HB  PRO A 172     100.733 120.693 178.130  1.00  0.050          H  
ATOM   2728 1HG  PRO A 172      99.346 119.550 180.145  1.00  0.050          H  
ATOM   2729 2HG  PRO A 172      98.670 120.946 179.299  1.00  0.050          H  
ATOM   2730 1HD  PRO A 172      97.941 118.010 179.016  1.00  0.050          H  
ATOM   2731 2HD  PRO A 172      96.916 119.526 178.925  1.00  0.050          H  
ATOM   2732  N   CYS A 173     101.042 119.314 175.016  1.00  0.050          N  
ATOM   2733  CA  CYS A 173     101.858 118.459 174.155  1.00  0.050          C  
ATOM   2734  C   CYS A 173     102.575 117.411 174.986  1.00  0.080          C  
ATOM   2735  O   CYS A 173     103.091 117.706 176.065  1.00  0.100          O  
ATOM   2736  CB  CYS A 173     102.922 119.245 173.372  1.00  0.070          C  
ATOM   2737  SG  CYS A 173     102.309 120.305 172.034  1.00  0.070          S  
ATOM   2738  H   CYS A 173     101.176 120.316 174.996  1.00  0.060          H  
ATOM   2739  HA  CYS A 173     101.202 117.953 173.444  1.00  0.060          H  
ATOM   2740 1HB  CYS A 173     103.479 119.875 174.065  1.00  0.080          H  
ATOM   2741 2HB  CYS A 173     103.637 118.542 172.940  1.00  0.080          H  
ATOM   2742  N   SER A 174     102.619 116.192 174.471  1.00  0.090          N  
ATOM   2743  CA  SER A 174     103.289 115.116 175.166  1.00  0.130          C  
ATOM   2744  C   SER A 174     104.666 115.550 175.636  1.00  0.140          C  
ATOM   2745  O   SER A 174     105.402 116.162 174.861  1.00  0.190          O  
ATOM   2746  CB  SER A 174     103.446 113.923 174.249  1.00  0.170          C  
ATOM   2747  OG  SER A 174     104.289 112.954 174.824  1.00  0.170          O  
ATOM   2748  H   SER A 174     102.168 116.013 173.581  1.00  0.110          H  
ATOM   2749  HA  SER A 174     102.651 114.848 176.002  1.00  0.160          H  
ATOM   2750 1HB  SER A 174     102.467 113.486 174.066  1.00  0.200          H  
ATOM   2751 2HB  SER A 174     103.845 114.239 173.284  1.00  0.200          H  
ATOM   2752  HG  SER A 174     104.144 112.160 174.298  1.00  0.200          H  
ATOM   2753  N   PRO A 175     105.089 115.170 176.865  1.00  0.140          N  
ATOM   2754  CA  PRO A 175     106.362 115.505 177.484  1.00  0.150          C  
ATOM   2755  C   PRO A 175     107.544 114.984 176.680  1.00  0.210          C  
ATOM   2756  O   PRO A 175     108.677 115.404 176.897  1.00  0.240          O  
ATOM   2757  CB  PRO A 175     106.268 114.838 178.867  1.00  0.220          C  
ATOM   2758  CG  PRO A 175     105.245 113.744 178.710  1.00  0.220          C  
ATOM   2759  CD  PRO A 175     104.238 114.295 177.723  1.00  0.220          C  
ATOM   2760  HA  PRO A 175     106.425 116.598 177.585  1.00  0.180          H  
ATOM   2761 1HB  PRO A 175     107.257 114.452 179.161  1.00  0.270          H  
ATOM   2762 2HB  PRO A 175     105.981 115.586 179.621  1.00  0.270          H  
ATOM   2763 1HG  PRO A 175     105.728 112.819 178.354  1.00  0.270          H  
ATOM   2764 2HG  PRO A 175     104.794 113.506 179.686  1.00  0.270          H  
ATOM   2765 1HD  PRO A 175     103.820 113.441 177.182  1.00  0.270          H  
ATOM   2766 2HD  PRO A 175     103.465 114.891 178.238  1.00  0.270          H  
ATOM   2767  N   MET A 176     107.295 114.039 175.773  1.00  0.240          N  
ATOM   2768  CA  MET A 176     108.360 113.503 174.953  1.00  0.300          C  
ATOM   2769  C   MET A 176     108.694 114.428 173.777  1.00  0.290          C  
ATOM   2770  O   MET A 176     109.636 114.157 173.027  1.00  0.340          O  
ATOM   2771  CB  MET A 176     107.967 112.125 174.439  1.00  0.400          C  
ATOM   2772  CG  MET A 176     107.862 111.065 175.530  1.00  0.400          C  
ATOM   2773  SD  MET A 176     107.280 109.460 174.928  1.00  0.400          S  
ATOM   2774  CE  MET A 176     108.679 108.855 173.979  1.00  0.400          C  
ATOM   2775  H   MET A 176     106.344 113.703 175.620  1.00  0.290          H  
ATOM   2776  HA  MET A 176     109.254 113.409 175.566  1.00  0.360          H  
ATOM   2777 1HB  MET A 176     107.002 112.195 173.942  1.00  0.480          H  
ATOM   2778 2HB  MET A 176     108.695 111.803 173.701  1.00  0.480          H  
ATOM   2779 1HG  MET A 176     108.839 110.928 175.989  1.00  0.480          H  
ATOM   2780 2HG  MET A 176     107.175 111.413 176.301  1.00  0.480          H  
ATOM   2781 1HE  MET A 176     108.440 107.873 173.569  1.00  0.480          H  
ATOM   2782 2HE  MET A 176     108.901 109.537 173.162  1.00  0.480          H  
ATOM   2783 3HE  MET A 176     109.552 108.770 174.629  1.00  0.480          H  
ATOM   2784  N   CYS A 177     107.923 115.505 173.604  1.00  0.280          N  
ATOM   2785  CA  CYS A 177     108.154 116.428 172.506  1.00  0.290          C  
ATOM   2786  C   CYS A 177     108.972 117.643 172.918  1.00  0.340          C  
ATOM   2787  O   CYS A 177     108.508 118.501 173.679  1.00  0.330          O  
ATOM   2788  CB  CYS A 177     106.838 116.910 171.924  1.00  0.400          C  
ATOM   2789  SG  CYS A 177     107.051 118.081 170.590  1.00  0.400          S  
ATOM   2790  H   CYS A 177     107.156 115.692 174.246  1.00  0.340          H  
ATOM   2791  HA  CYS A 177     108.701 115.891 171.733  1.00  0.350          H  
ATOM   2792 1HB  CYS A 177     106.263 116.061 171.554  1.00  0.480          H  
ATOM   2793 2HB  CYS A 177     106.247 117.389 172.707  1.00  0.480          H  
ATOM   2794  N   LYS A 178     110.192 117.710 172.410  1.00  0.370          N  
ATOM   2795  CA  LYS A 178     111.113 118.771 172.761  1.00  0.400          C  
ATOM   2796  C   LYS A 178     110.576 120.143 172.384  1.00  0.400          C  
ATOM   2797  O   LYS A 178     110.157 120.381 171.256  1.00  0.500          O  
ATOM   2798  CB  LYS A 178     112.464 118.535 172.081  1.00  0.550          C  
ATOM   2799  CG  LYS A 178     113.559 119.542 172.447  1.00  0.550          C  
ATOM   2800  CD  LYS A 178     114.891 119.179 171.790  1.00  0.550          C  
ATOM   2801  CE  LYS A 178     115.982 120.185 172.148  1.00  0.550          C  
ATOM   2802  NZ  LYS A 178     117.290 119.841 171.513  1.00  0.550          N  
ATOM   2803  H   LYS A 178     110.485 116.976 171.777  1.00  0.440          H  
ATOM   2804  HA  LYS A 178     111.257 118.751 173.842  1.00  0.480          H  
ATOM   2805 1HB  LYS A 178     112.826 117.538 172.335  1.00  0.660          H  
ATOM   2806 2HB  LYS A 178     112.331 118.568 170.999  1.00  0.660          H  
ATOM   2807 1HG  LYS A 178     113.268 120.538 172.110  1.00  0.660          H  
ATOM   2808 2HG  LYS A 178     113.686 119.566 173.529  1.00  0.660          H  
ATOM   2809 1HD  LYS A 178     115.202 118.186 172.118  1.00  0.660          H  
ATOM   2810 2HD  LYS A 178     114.766 119.163 170.708  1.00  0.660          H  
ATOM   2811 1HE  LYS A 178     115.677 121.175 171.812  1.00  0.660          H  
ATOM   2812 2HE  LYS A 178     116.110 120.202 173.230  1.00  0.660          H  
ATOM   2813 1HZ  LYS A 178     117.983 120.530 171.774  1.00  0.660          H  
ATOM   2814 2HZ  LYS A 178     117.590 118.928 171.827  1.00  0.660          H  
ATOM   2815 3HZ  LYS A 178     117.188 119.834 170.508  1.00  0.660          H  
ATOM   2816  N   GLY A 179     110.579 121.059 173.342  1.00  0.370          N  
ATOM   2817  CA  GLY A 179     110.122 122.423 173.101  1.00  0.370          C  
ATOM   2818  C   GLY A 179     108.605 122.577 173.161  1.00  0.320          C  
ATOM   2819  O   GLY A 179     108.092 123.683 172.992  1.00  0.350          O  
ATOM   2820  H   GLY A 179     110.915 120.807 174.261  1.00  0.440          H  
ATOM   2821 1HA  GLY A 179     110.578 123.084 173.838  1.00  0.440          H  
ATOM   2822 2HA  GLY A 179     110.478 122.749 172.126  1.00  0.440          H  
ATOM   2823  N   SER A 180     107.888 121.480 173.412  1.00  0.320          N  
ATOM   2824  CA  SER A 180     106.431 121.477 173.468  1.00  0.330          C  
ATOM   2825  C   SER A 180     105.788 122.091 172.231  1.00  0.160          C  
ATOM   2826  O   SER A 180     104.851 122.884 172.338  1.00  0.570          O  
ATOM   2827  CB  SER A 180     105.930 122.197 174.714  1.00  0.460          C  
ATOM   2828  OG  SER A 180     106.383 121.574 175.894  1.00  0.460          O  
ATOM   2829  H   SER A 180     108.359 120.582 173.553  1.00  0.380          H  
ATOM   2830  HA  SER A 180     106.109 120.434 173.526  1.00  0.400          H  
ATOM   2831 1HB  SER A 180     106.256 123.235 174.700  1.00  0.550          H  
ATOM   2832 2HB  SER A 180     104.841 122.202 174.705  1.00  0.550          H  
ATOM   2833  HG  SER A 180     105.983 122.059 176.617  1.00  0.550          H  
ATOM   2834  N   ARG A 181     106.297 121.719 171.062  1.00  0.260          N  
ATOM   2835  CA  ARG A 181     105.752 122.158 169.787  1.00  0.170          C  
ATOM   2836  C   ARG A 181     105.279 120.915 169.076  1.00  0.120          C  
ATOM   2837  O   ARG A 181     106.117 120.122 168.649  1.00  0.200          O  
ATOM   2838  CB  ARG A 181     106.802 122.838 168.927  1.00  0.270          C  
ATOM   2839  CG  ARG A 181     107.384 124.118 169.480  1.00  0.270          C  
ATOM   2840  CD  ARG A 181     108.322 124.701 168.511  1.00  0.270          C  
ATOM   2841  NE  ARG A 181     108.878 125.992 168.954  1.00  0.270          N  
ATOM   2842  CZ  ARG A 181     110.017 126.161 169.666  1.00  0.270          C  
ATOM   2843  NH1 ARG A 181     110.741 125.121 170.030  1.00  0.270          N  
ATOM   2844  NH2 ARG A 181     110.406 127.384 170.001  1.00  0.270          N  
ATOM   2845  H   ARG A 181     107.084 121.078 171.076  1.00  0.310          H  
ATOM   2846  HA  ARG A 181     104.915 122.829 169.945  1.00  0.200          H  
ATOM   2847 1HB  ARG A 181     107.629 122.149 168.755  1.00  0.330          H  
ATOM   2848 2HB  ARG A 181     106.363 123.072 167.954  1.00  0.330          H  
ATOM   2849 1HG  ARG A 181     106.582 124.830 169.669  1.00  0.330          H  
ATOM   2850 2HG  ARG A 181     107.913 123.911 170.406  1.00  0.330          H  
ATOM   2851 1HD  ARG A 181     109.130 124.007 168.332  1.00  0.330          H  
ATOM   2852 2HD  ARG A 181     107.785 124.857 167.581  1.00  0.330          H  
ATOM   2853  HE  ARG A 181     108.351 126.825 168.722  1.00  0.330          H  
ATOM   2854 1HH1 ARG A 181     110.441 124.188 169.792  1.00  0.330          H  
ATOM   2855 2HH1 ARG A 181     111.589 125.254 170.564  1.00  0.330          H  
ATOM   2856 1HH2 ARG A 181     109.851 128.186 169.732  1.00  0.330          H  
ATOM   2857 2HH2 ARG A 181     111.254 127.520 170.533  1.00  0.330          H  
ATOM   2858  N   CYS A 182     103.972 120.736 168.897  1.00  0.050          N  
ATOM   2859  CA  CYS A 182     103.529 119.473 168.334  1.00  0.040          C  
ATOM   2860  C   CYS A 182     102.309 119.631 167.456  1.00  0.030          C  
ATOM   2861  O   CYS A 182     101.600 120.624 167.521  1.00  0.020          O  
ATOM   2862  CB  CYS A 182     103.185 118.505 169.479  1.00  0.060          C  
ATOM   2863  SG  CYS A 182     101.713 118.994 170.506  1.00  0.060          S  
ATOM   2864  H   CYS A 182     103.283 121.440 169.185  1.00  0.060          H  
ATOM   2865  HA  CYS A 182     104.324 119.051 167.728  1.00  0.050          H  
ATOM   2866 1HB  CYS A 182     102.993 117.508 169.070  1.00  0.070          H  
ATOM   2867 2HB  CYS A 182     104.039 118.418 170.141  1.00  0.070          H  
ATOM   2868  N   TRP A 183     102.047 118.613 166.650  1.00  0.040          N  
ATOM   2869  CA  TRP A 183     100.917 118.585 165.743  1.00  0.040          C  
ATOM   2870  C   TRP A 183      99.738 117.783 166.291  1.00  0.030          C  
ATOM   2871  O   TRP A 183      98.703 117.652 165.617  1.00  0.030          O  
ATOM   2872  CB  TRP A 183     101.353 117.928 164.437  1.00  0.060          C  
ATOM   2873  CG  TRP A 183     102.448 118.601 163.672  1.00  0.060          C  
ATOM   2874  CD1 TRP A 183     103.745 118.201 163.599  1.00  0.060          C  
ATOM   2875  CD2 TRP A 183     102.346 119.764 162.824  1.00  0.060          C  
ATOM   2876  NE1 TRP A 183     104.441 119.023 162.765  1.00  0.060          N  
ATOM   2877  CE2 TRP A 183     103.607 119.982 162.284  1.00  0.060          C  
ATOM   2878  CE3 TRP A 183     101.304 120.617 162.478  1.00  0.060          C  
ATOM   2879  CZ2 TRP A 183     103.856 121.012 161.404  1.00  0.060          C  
ATOM   2880  CZ3 TRP A 183     101.562 121.657 161.605  1.00  0.060          C  
ATOM   2881  CH2 TRP A 183     102.799 121.845 161.081  1.00  0.060          C  
ATOM   2882  H   TRP A 183     102.689 117.826 166.627  1.00  0.050          H  
ATOM   2883  HA  TRP A 183     100.594 119.608 165.558  1.00  0.050          H  
ATOM   2884 1HB  TRP A 183     101.663 116.898 164.634  1.00  0.070          H  
ATOM   2885 2HB  TRP A 183     100.514 117.893 163.788  1.00  0.070          H  
ATOM   2886  HD1 TRP A 183     104.167 117.334 164.107  1.00  0.070          H  
ATOM   2887  HE1 TRP A 183     105.411 118.929 162.503  1.00  0.070          H  
ATOM   2888  HE3 TRP A 183     100.326 120.473 162.885  1.00  0.070          H  
ATOM   2889  HZ2 TRP A 183     104.845 121.168 160.968  1.00  0.070          H  
ATOM   2890  HZ3 TRP A 183     100.752 122.317 161.341  1.00  0.070          H  
ATOM   2891  HH2 TRP A 183     102.957 122.664 160.394  1.00  0.070          H  
ATOM   2892  N   GLY A 184      99.930 117.194 167.475  1.00  0.030          N  
ATOM   2893  CA  GLY A 184      98.969 116.280 168.088  1.00  0.030          C  
ATOM   2894  C   GLY A 184      99.477 115.709 169.416  1.00  0.040          C  
ATOM   2895  O   GLY A 184     100.593 116.007 169.845  1.00  0.030          O  
ATOM   2896  H   GLY A 184     100.790 117.392 167.970  1.00  0.040          H  
ATOM   2897 1HA  GLY A 184      98.021 116.768 168.231  1.00  0.040          H  
ATOM   2898 2HA  GLY A 184      98.775 115.455 167.402  1.00  0.040          H  
ATOM   2899  N   GLU A 185      98.650 114.873 170.049  1.00  0.060          N  
ATOM   2900  CA  GLU A 185      98.924 114.232 171.344  1.00  0.070          C  
ATOM   2901  C   GLU A 185     100.062 113.198 171.396  1.00  0.090          C  
ATOM   2902  O   GLU A 185     100.584 112.922 172.481  1.00  0.120          O  
ATOM   2903  CB  GLU A 185      97.670 113.516 171.880  1.00  0.090          C  
ATOM   2904  CG  GLU A 185      96.530 114.412 172.329  1.00  0.090          C  
ATOM   2905  CD  GLU A 185      95.340 113.643 172.884  1.00  0.090          C  
ATOM   2906  OE1 GLU A 185      95.374 112.433 172.872  1.00  0.090          O  
ATOM   2907  OE2 GLU A 185      94.400 114.273 173.319  1.00  0.090          O  
ATOM   2908  H   GLU A 185      97.752 114.689 169.594  1.00  0.070          H  
ATOM   2909  HA  GLU A 185      99.176 115.029 172.043  1.00  0.080          H  
ATOM   2910 1HB  GLU A 185      97.279 112.862 171.099  1.00  0.110          H  
ATOM   2911 2HB  GLU A 185      97.948 112.884 172.722  1.00  0.110          H  
ATOM   2912 1HG  GLU A 185      96.905 115.071 173.105  1.00  0.110          H  
ATOM   2913 2HG  GLU A 185      96.207 115.022 171.490  1.00  0.110          H  
ATOM   2914  N   SER A 186     100.392 112.546 170.280  1.00  0.080          N  
ATOM   2915  CA  SER A 186     101.397 111.484 170.309  1.00  0.090          C  
ATOM   2916  C   SER A 186     102.831 111.975 170.305  1.00  0.070          C  
ATOM   2917  O   SER A 186     103.142 113.049 169.796  1.00  0.050          O  
ATOM   2918  CB  SER A 186     101.215 110.524 169.154  1.00  0.120          C  
ATOM   2919  OG  SER A 186     102.272 109.602 169.117  1.00  0.120          O  
ATOM   2920  H   SER A 186      99.975 112.771 169.362  1.00  0.100          H  
ATOM   2921  HA  SER A 186     101.248 110.919 171.229  1.00  0.110          H  
ATOM   2922 1HB  SER A 186     100.267 110.001 169.257  1.00  0.150          H  
ATOM   2923 2HB  SER A 186     101.187 111.072 168.221  1.00  0.150          H  
ATOM   2924  HG  SER A 186     102.037 108.975 168.416  1.00  0.150          H  
ATOM   2925  N   SER A 187     103.739 111.152 170.822  1.00  0.060          N  
ATOM   2926  CA  SER A 187     105.169 111.450 170.773  1.00  0.030          C  
ATOM   2927  C   SER A 187     105.663 111.498 169.321  1.00  0.080          C  
ATOM   2928  O   SER A 187     106.702 112.091 169.020  1.00  0.230          O  
ATOM   2929  CB  SER A 187     105.940 110.404 171.545  1.00  0.050          C  
ATOM   2930  OG  SER A 187     105.842 109.155 170.921  1.00  0.050          O  
ATOM   2931  H   SER A 187     103.435 110.277 171.229  1.00  0.070          H  
ATOM   2932  HA  SER A 187     105.338 112.426 171.230  1.00  0.040          H  
ATOM   2933 1HB  SER A 187     106.987 110.700 171.616  1.00  0.060          H  
ATOM   2934 2HB  SER A 187     105.547 110.340 172.556  1.00  0.060          H  
ATOM   2935  HG  SER A 187     106.413 108.559 171.417  1.00  0.060          H  
ATOM   2936  N   GLU A 188     104.891 110.890 168.418  1.00  0.050          N  
ATOM   2937  CA  GLU A 188     105.198 110.850 166.999  1.00  0.070          C  
ATOM   2938  C   GLU A 188     104.658 112.090 166.275  1.00  0.060          C  
ATOM   2939  O   GLU A 188     104.884 112.255 165.078  1.00  0.090          O  
ATOM   2940  CB  GLU A 188     104.612 109.592 166.351  1.00  0.090          C  
ATOM   2941  CG  GLU A 188     105.176 108.266 166.835  1.00  0.090          C  
ATOM   2942  CD  GLU A 188     104.527 107.039 166.167  1.00  0.090          C  
ATOM   2943  OE1 GLU A 188     103.663 107.190 165.308  1.00  0.090          O  
ATOM   2944  OE2 GLU A 188     104.902 105.949 166.527  1.00  0.090          O  
ATOM   2945  H   GLU A 188     104.055 110.421 168.759  1.00  0.060          H  
ATOM   2946  HA  GLU A 188     106.282 110.830 166.881  1.00  0.080          H  
ATOM   2947 1HB  GLU A 188     103.541 109.575 166.511  1.00  0.110          H  
ATOM   2948 2HB  GLU A 188     104.799 109.638 165.289  1.00  0.110          H  
ATOM   2949 1HG  GLU A 188     106.247 108.251 166.636  1.00  0.110          H  
ATOM   2950 2HG  GLU A 188     105.037 108.204 167.914  1.00  0.110          H  
ATOM   2951  N   ASP A 189     103.924 112.954 166.991  1.00  0.020          N  
ATOM   2952  CA  ASP A 189     103.345 114.154 166.407  1.00  0.020          C  
ATOM   2953  C   ASP A 189     104.212 115.370 166.701  1.00  0.030          C  
ATOM   2954  O   ASP A 189     103.845 116.501 166.394  1.00  0.070          O  
ATOM   2955  CB  ASP A 189     101.933 114.426 166.952  1.00  0.030          C  
ATOM   2956  CG  ASP A 189     100.771 113.444 166.532  1.00  0.030          C  
ATOM   2957  OD1 ASP A 189     100.640 113.117 165.360  1.00  0.030          O  
ATOM   2958  OD2 ASP A 189     100.015 113.020 167.409  1.00  0.030          O  
ATOM   2959  H   ASP A 189     103.777 112.807 167.991  1.00  0.020          H  
ATOM   2960  HA  ASP A 189     103.286 114.024 165.337  1.00  0.020          H  
ATOM   2961 1HB  ASP A 189     101.978 114.453 168.044  1.00  0.030          H  
ATOM   2962 2HB  ASP A 189     101.651 115.402 166.634  1.00  0.030          H  
ATOM   2963  N   CYS A 190     105.359 115.164 167.318  1.00  0.050          N  
ATOM   2964  CA  CYS A 190     106.217 116.283 167.700  1.00  0.040          C  
ATOM   2965  C   CYS A 190     106.746 117.019 166.467  1.00  0.080          C  
ATOM   2966  O   CYS A 190     107.121 116.382 165.481  1.00  0.180          O  
ATOM   2967  CB  CYS A 190     107.366 115.810 168.561  1.00  0.060          C  
ATOM   2968  SG  CYS A 190     108.349 117.158 169.213  1.00  0.060          S  
ATOM   2969  H   CYS A 190     105.644 114.214 167.532  1.00  0.060          H  
ATOM   2970  HA  CYS A 190     105.623 116.979 168.283  1.00  0.050          H  
ATOM   2971 1HB  CYS A 190     106.991 115.207 169.384  1.00  0.070          H  
ATOM   2972 2HB  CYS A 190     108.019 115.173 167.965  1.00  0.070          H  
ATOM   2973  N   GLN A 191     106.744 118.354 166.489  1.00  0.040          N  
ATOM   2974  CA  GLN A 191     107.228 119.105 165.339  1.00  0.060          C  
ATOM   2975  C   GLN A 191     108.748 119.039 165.181  1.00  0.050          C  
ATOM   2976  O   GLN A 191     109.501 119.362 166.099  1.00  0.030          O  
ATOM   2977  CB  GLN A 191     106.826 120.587 165.436  1.00  0.080          C  
ATOM   2978  CG  GLN A 191     107.210 121.399 164.187  1.00  0.080          C  
ATOM   2979  CD  GLN A 191     106.882 122.869 164.254  1.00  0.080          C  
ATOM   2980  OE1 GLN A 191     106.310 123.397 165.221  1.00  0.080          O  
ATOM   2981  NE2 GLN A 191     107.276 123.563 163.197  1.00  0.080          N  
ATOM   2982  H   GLN A 191     106.447 118.859 167.329  1.00  0.050          H  
ATOM   2983  HA  GLN A 191     106.780 118.677 164.446  1.00  0.070          H  
ATOM   2984 1HB  GLN A 191     105.745 120.662 165.585  1.00  0.090          H  
ATOM   2985 2HB  GLN A 191     107.310 121.035 166.302  1.00  0.090          H  
ATOM   2986 1HG  GLN A 191     108.281 121.326 164.034  1.00  0.090          H  
ATOM   2987 2HG  GLN A 191     106.689 120.982 163.327  1.00  0.090          H  
ATOM   2988 1HE2 GLN A 191     107.122 124.557 163.141  1.00  0.090          H  
ATOM   2989 2HE2 GLN A 191     107.759 123.102 162.440  1.00  0.090          H  
ATOM   2990  N   SER A 192     109.192 118.719 163.971  1.00  0.080          N  
ATOM   2991  CA  SER A 192     110.605 118.708 163.629  1.00  0.080          C  
ATOM   2992  C   SER A 192     111.003 120.084 163.123  1.00  0.080          C  
ATOM   2993  O   SER A 192     110.317 120.646 162.266  1.00  0.080          O  
ATOM   2994  CB  SER A 192     110.888 117.654 162.579  1.00  0.110          C  
ATOM   2995  OG  SER A 192     112.209 117.735 162.132  1.00  0.110          O  
ATOM   2996  H   SER A 192     108.521 118.442 163.270  1.00  0.100          H  
ATOM   2997  HA  SER A 192     111.186 118.484 164.524  1.00  0.100          H  
ATOM   2998 1HB  SER A 192     110.702 116.666 163.001  1.00  0.130          H  
ATOM   2999 2HB  SER A 192     110.207 117.784 161.738  1.00  0.130          H  
ATOM   3000  HG  SER A 192     112.347 116.969 161.571  1.00  0.130          H  
ATOM   3001  N   LEU A 193     112.063 120.650 163.690  1.00  0.090          N  
ATOM   3002  CA  LEU A 193     112.506 121.971 163.277  1.00  0.080          C  
ATOM   3003  C   LEU A 193     113.764 121.861 162.432  1.00  0.090          C  
ATOM   3004  O   LEU A 193     114.571 120.949 162.626  1.00  0.110          O  
ATOM   3005  CB  LEU A 193     112.754 122.861 164.496  1.00  0.120          C  
ATOM   3006  CG  LEU A 193     111.569 123.041 165.487  1.00  0.120          C  
ATOM   3007  CD1 LEU A 193     112.034 123.933 166.621  1.00  0.120          C  
ATOM   3008  CD2 LEU A 193     110.353 123.631 164.785  1.00  0.120          C  
ATOM   3009  H   LEU A 193     112.576 120.140 164.394  1.00  0.110          H  
ATOM   3010  HA  LEU A 193     111.740 122.422 162.652  1.00  0.100          H  
ATOM   3011 1HB  LEU A 193     113.581 122.447 165.056  1.00  0.140          H  
ATOM   3012 2HB  LEU A 193     113.040 123.855 164.135  1.00  0.140          H  
ATOM   3013  HG  LEU A 193     111.293 122.070 165.906  1.00  0.140          H  
ATOM   3014 1HD1 LEU A 193     111.234 124.056 167.331  1.00  0.140          H  
ATOM   3015 2HD1 LEU A 193     112.891 123.479 167.116  1.00  0.140          H  
ATOM   3016 3HD1 LEU A 193     112.319 124.910 166.224  1.00  0.140          H  
ATOM   3017 1HD2 LEU A 193     109.541 123.750 165.500  1.00  0.140          H  
ATOM   3018 2HD2 LEU A 193     110.608 124.589 164.365  1.00  0.140          H  
ATOM   3019 3HD2 LEU A 193     110.030 122.973 163.990  1.00  0.140          H  
ATOM   3020  N   THR A 194     113.906 122.795 161.496  1.00  0.100          N  
ATOM   3021  CA  THR A 194     115.026 122.899 160.554  1.00  0.140          C  
ATOM   3022  C   THR A 194     115.667 124.305 160.497  1.00  0.160          C  
ATOM   3023  O   THR A 194     116.758 124.552 161.025  1.00  0.230          O  
ATOM   3024  CB  THR A 194     114.535 122.518 159.153  1.00  0.180          C  
ATOM   3025  OG1 THR A 194     113.418 123.348 158.834  1.00  0.180          O  
ATOM   3026  CG2 THR A 194     114.139 121.057 159.025  1.00  0.180          C  
ATOM   3027  H   THR A 194     113.172 123.512 161.451  1.00  0.120          H  
ATOM   3028  HA  THR A 194     115.796 122.190 160.863  1.00  0.170          H  
ATOM   3029  HB  THR A 194     115.331 122.720 158.453  1.00  0.220          H  
ATOM   3030  HG1 THR A 194     112.699 123.179 159.489  1.00  0.220          H  
ATOM   3031 1HG2 THR A 194     113.807 120.858 158.006  1.00  0.220          H  
ATOM   3032 2HG2 THR A 194     115.001 120.430 159.260  1.00  0.220          H  
ATOM   3033 3HG2 THR A 194     113.328 120.832 159.718  1.00  0.220          H  
ATOM   3034  N   ARG A 195     115.009 125.212 159.785  1.00  0.140          N  
ATOM   3035  CA  ARG A 195     115.501 126.573 159.536  1.00  0.140          C  
ATOM   3036  C   ARG A 195     115.982 127.340 160.767  1.00  0.170          C  
ATOM   3037  O   ARG A 195     117.005 128.021 160.713  1.00  0.300          O  
ATOM   3038  CB  ARG A 195     114.429 127.411 158.857  1.00  0.200          C  
ATOM   3039  CG  ARG A 195     114.824 128.860 158.620  1.00  0.200          C  
ATOM   3040  CD  ARG A 195     113.780 129.629 157.907  1.00  0.200          C  
ATOM   3041  NE  ARG A 195     114.170 131.032 157.796  1.00  0.200          N  
ATOM   3042  CZ  ARG A 195     113.916 131.983 158.724  1.00  0.200          C  
ATOM   3043  NH1 ARG A 195     113.253 131.676 159.817  1.00  0.200          N  
ATOM   3044  NH2 ARG A 195     114.339 133.222 158.530  1.00  0.200          N  
ATOM   3045  H   ARG A 195     114.130 124.912 159.380  1.00  0.170          H  
ATOM   3046  HA  ARG A 195     116.343 126.497 158.847  1.00  0.170          H  
ATOM   3047 1HB  ARG A 195     114.199 126.980 157.887  1.00  0.240          H  
ATOM   3048 2HB  ARG A 195     113.513 127.394 159.451  1.00  0.240          H  
ATOM   3049 1HG  ARG A 195     115.001 129.358 159.569  1.00  0.240          H  
ATOM   3050 2HG  ARG A 195     115.740 128.885 158.021  1.00  0.240          H  
ATOM   3051 1HD  ARG A 195     113.667 129.229 156.896  1.00  0.240          H  
ATOM   3052 2HD  ARG A 195     112.818 129.554 158.422  1.00  0.240          H  
ATOM   3053  HE  ARG A 195     114.687 131.302 156.974  1.00  0.240          H  
ATOM   3054 1HH1 ARG A 195     112.929 130.726 159.942  1.00  0.240          H  
ATOM   3055 2HH1 ARG A 195     113.053 132.383 160.512  1.00  0.240          H  
ATOM   3056 1HH2 ARG A 195     114.850 133.459 157.690  1.00  0.240          H  
ATOM   3057 2HH2 ARG A 195     114.151 133.936 159.221  1.00  0.240          H  
ATOM   3058  N   THR A 196     115.268 127.235 161.878  1.00  0.100          N  
ATOM   3059  CA  THR A 196     115.602 127.990 163.087  1.00  0.120          C  
ATOM   3060  C   THR A 196     116.583 127.244 163.997  1.00  0.130          C  
ATOM   3061  O   THR A 196     116.903 127.711 165.093  1.00  0.150          O  
ATOM   3062  CB  THR A 196     114.333 128.383 163.886  1.00  0.160          C  
ATOM   3063  OG1 THR A 196     113.622 127.213 164.296  1.00  0.160          O  
ATOM   3064  CG2 THR A 196     113.400 129.269 163.050  1.00  0.160          C  
ATOM   3065  H   THR A 196     114.431 126.650 161.865  1.00  0.120          H  
ATOM   3066  HA  THR A 196     116.088 128.914 162.779  1.00  0.140          H  
ATOM   3067  HB  THR A 196     114.636 128.935 164.774  1.00  0.190          H  
ATOM   3068  HG1 THR A 196     113.315 126.741 163.501  1.00  0.190          H  
ATOM   3069 1HG2 THR A 196     112.523 129.537 163.638  1.00  0.190          H  
ATOM   3070 2HG2 THR A 196     113.927 130.171 162.749  1.00  0.190          H  
ATOM   3071 3HG2 THR A 196     113.090 128.723 162.167  1.00  0.190          H  
ATOM   3072  N   VAL A 197     117.045 126.078 163.543  1.00  0.120          N  
ATOM   3073  CA  VAL A 197     117.993 125.236 164.257  1.00  0.130          C  
ATOM   3074  C   VAL A 197     119.423 125.526 163.787  1.00  0.110          C  
ATOM   3075  O   VAL A 197     120.356 125.561 164.589  1.00  0.220          O  
ATOM   3076  CB  VAL A 197     117.650 123.743 164.063  1.00  0.180          C  
ATOM   3077  CG1 VAL A 197     118.697 122.867 164.719  1.00  0.180          C  
ATOM   3078  CG2 VAL A 197     116.259 123.477 164.641  1.00  0.180          C  
ATOM   3079  H   VAL A 197     116.733 125.761 162.626  1.00  0.140          H  
ATOM   3080  HA  VAL A 197     117.927 125.466 165.320  1.00  0.160          H  
ATOM   3081  HB  VAL A 197     117.658 123.502 163.007  1.00  0.210          H  
ATOM   3082 1HG1 VAL A 197     118.441 121.823 164.562  1.00  0.210          H  
ATOM   3083 2HG1 VAL A 197     119.661 123.066 164.279  1.00  0.210          H  
ATOM   3084 3HG1 VAL A 197     118.733 123.078 165.785  1.00  0.210          H  
ATOM   3085 1HG2 VAL A 197     116.003 122.426 164.495  1.00  0.210          H  
ATOM   3086 2HG2 VAL A 197     116.252 123.712 165.703  1.00  0.210          H  
ATOM   3087 3HG2 VAL A 197     115.532 124.104 164.126  1.00  0.210          H  
ATOM   3088  N   CYS A 198     119.583 125.711 162.480  1.00  0.070          N  
ATOM   3089  CA  CYS A 198     120.887 125.899 161.846  1.00  0.070          C  
ATOM   3090  C   CYS A 198     121.739 126.981 162.501  1.00  0.100          C  
ATOM   3091  O   CYS A 198     121.314 128.129 162.622  1.00  0.140          O  
ATOM   3092  CB  CYS A 198     120.697 126.355 160.402  1.00  0.100          C  
ATOM   3093  SG  CYS A 198     119.895 125.195 159.337  1.00  0.100          S  
ATOM   3094  H   CYS A 198     118.756 125.626 161.897  1.00  0.080          H  
ATOM   3095  HA  CYS A 198     121.426 124.951 161.876  1.00  0.080          H  
ATOM   3096 1HB  CYS A 198     120.106 127.274 160.392  1.00  0.120          H  
ATOM   3097 2HB  CYS A 198     121.669 126.596 159.969  1.00  0.120          H  
ATOM   3098  N   ALA A 199     123.000 126.646 162.832  1.00  0.120          N  
ATOM   3099  CA  ALA A 199     123.918 127.637 163.379  1.00  0.170          C  
ATOM   3100  C   ALA A 199     124.523 128.509 162.273  1.00  0.210          C  
ATOM   3101  O   ALA A 199     124.909 129.652 162.520  1.00  0.320          O  
ATOM   3102  CB  ALA A 199     125.039 126.962 164.150  1.00  0.220          C  
ATOM   3103  H   ALA A 199     123.324 125.678 162.779  1.00  0.140          H  
ATOM   3104  HA  ALA A 199     123.354 128.281 164.054  1.00  0.200          H  
ATOM   3105 1HB  ALA A 199     125.697 127.720 164.571  1.00  0.260          H  
ATOM   3106 2HB  ALA A 199     124.615 126.358 164.953  1.00  0.260          H  
ATOM   3107 3HB  ALA A 199     125.606 126.323 163.476  1.00  0.260          H  
ATOM   3108  N   GLY A 200     124.662 127.953 161.060  1.00  0.130          N  
ATOM   3109  CA  GLY A 200     125.272 128.690 159.956  1.00  0.140          C  
ATOM   3110  C   GLY A 200     124.235 129.376 159.068  1.00  0.130          C  
ATOM   3111  O   GLY A 200     123.029 129.280 159.303  1.00  0.120          O  
ATOM   3112  H   GLY A 200     124.359 127.003 160.904  1.00  0.160          H  
ATOM   3113 1HA  GLY A 200     125.961 129.434 160.356  1.00  0.170          H  
ATOM   3114 2HA  GLY A 200     125.866 128.002 159.354  1.00  0.170          H  
ATOM   3115  N   GLY A 201     124.704 129.990 157.974  1.00  0.140          N  
ATOM   3116  CA  GLY A 201     123.851 130.715 157.014  1.00  0.150          C  
ATOM   3117  C   GLY A 201     123.156 129.786 156.021  1.00  0.130          C  
ATOM   3118  O   GLY A 201     123.330 129.902 154.806  1.00  0.140          O  
ATOM   3119  H   GLY A 201     125.702 129.991 157.820  1.00  0.170          H  
ATOM   3120 1HA  GLY A 201     123.099 131.284 157.562  1.00  0.180          H  
ATOM   3121 2HA  GLY A 201     124.457 131.437 156.469  1.00  0.180          H  
ATOM   3122  N   CYS A 202     122.396 128.853 156.561  1.00  0.110          N  
ATOM   3123  CA  CYS A 202     121.719 127.815 155.798  1.00  0.100          C  
ATOM   3124  C   CYS A 202     120.213 128.013 155.804  1.00  0.120          C  
ATOM   3125  O   CYS A 202     119.656 128.544 156.762  1.00  0.140          O  
ATOM   3126  CB  CYS A 202     122.065 126.454 156.383  1.00  0.140          C  
ATOM   3127  SG  CYS A 202     123.815 126.062 156.276  1.00  0.140          S  
ATOM   3128  H   CYS A 202     122.305 128.882 157.572  1.00  0.130          H  
ATOM   3129  HA  CYS A 202     122.074 127.852 154.769  1.00  0.120          H  
ATOM   3130 1HB  CYS A 202     121.785 126.440 157.429  1.00  0.170          H  
ATOM   3131 2HB  CYS A 202     121.498 125.673 155.878  1.00  0.170          H  
ATOM   3132  N   ALA A 203     119.545 127.621 154.711  1.00  0.130          N  
ATOM   3133  CA  ALA A 203     118.081 127.682 154.672  1.00  0.140          C  
ATOM   3134  C   ALA A 203     117.472 126.649 155.606  1.00  0.020          C  
ATOM   3135  O   ALA A 203     116.458 126.902 156.250  1.00  0.200          O  
ATOM   3136  CB  ALA A 203     117.565 127.456 153.257  1.00  0.190          C  
ATOM   3137  H   ALA A 203     120.064 127.246 153.926  1.00  0.160          H  
ATOM   3138  HA  ALA A 203     117.774 128.670 155.013  1.00  0.170          H  
ATOM   3139 1HB  ALA A 203     116.475 127.528 153.256  1.00  0.230          H  
ATOM   3140 2HB  ALA A 203     117.978 128.210 152.593  1.00  0.230          H  
ATOM   3141 3HB  ALA A 203     117.863 126.462 152.911  1.00  0.230          H  
ATOM   3142  N   ARG A 204     118.080 125.465 155.620  1.00  0.180          N  
ATOM   3143  CA  ARG A 204     117.648 124.331 156.435  1.00  0.110          C  
ATOM   3144  C   ARG A 204     118.836 123.438 156.746  1.00  0.070          C  
ATOM   3145  O   ARG A 204     119.900 123.576 156.135  1.00  0.250          O  
ATOM   3146  CB  ARG A 204     116.508 123.533 155.789  1.00  0.180          C  
ATOM   3147  CG  ARG A 204     115.226 124.335 155.670  1.00  0.180          C  
ATOM   3148  CD  ARG A 204     114.027 123.603 155.255  1.00  0.180          C  
ATOM   3149  NE  ARG A 204     112.936 124.560 155.060  1.00  0.180          N  
ATOM   3150  CZ  ARG A 204     112.211 125.125 156.057  1.00  0.180          C  
ATOM   3151  NH1 ARG A 204     112.421 124.819 157.275  1.00  0.180          N  
ATOM   3152  NH2 ARG A 204     111.288 126.009 155.844  1.00  0.180          N  
ATOM   3153  H   ARG A 204     118.904 125.371 155.047  1.00  0.220          H  
ATOM   3154  HA  ARG A 204     117.271 124.716 157.383  1.00  0.130          H  
ATOM   3155 1HB  ARG A 204     116.792 123.238 154.791  1.00  0.220          H  
ATOM   3156 2HB  ARG A 204     116.308 122.628 156.352  1.00  0.220          H  
ATOM   3157 1HG  ARG A 204     115.035 124.822 156.619  1.00  0.220          H  
ATOM   3158 2HG  ARG A 204     115.355 125.082 154.900  1.00  0.220          H  
ATOM   3159 1HD  ARG A 204     114.225 123.128 154.304  1.00  0.220          H  
ATOM   3160 2HD  ARG A 204     113.730 122.859 155.993  1.00  0.220          H  
ATOM   3161  HE  ARG A 204     112.702 124.815 154.103  1.00  0.220          H  
ATOM   3162 1HH1 ARG A 204     113.105 124.126 157.506  1.00  0.220          H  
ATOM   3163 2HH1 ARG A 204     111.854 125.296 157.990  1.00  0.220          H  
ATOM   3164 1HH2 ARG A 204     111.052 126.307 154.914  1.00  0.220          H  
ATOM   3165 2HH2 ARG A 204     110.815 126.386 156.686  1.00  0.220          H  
ATOM   3166  N   CYS A 205     118.669 122.551 157.711  1.00  0.130          N  
ATOM   3167  CA  CYS A 205     119.726 121.648 158.131  1.00  0.090          C  
ATOM   3168  C   CYS A 205     119.111 120.417 158.759  1.00  0.040          C  
ATOM   3169  O   CYS A 205     117.924 120.409 159.084  1.00  0.080          O  
ATOM   3170  CB  CYS A 205     120.608 122.288 159.226  1.00  0.140          C  
ATOM   3171  SG  CYS A 205     121.358 123.875 158.850  1.00  0.140          S  
ATOM   3172  H   CYS A 205     117.782 122.496 158.186  1.00  0.160          H  
ATOM   3173  HA  CYS A 205     120.325 121.358 157.270  1.00  0.110          H  
ATOM   3174 1HB  CYS A 205     120.021 122.404 160.139  1.00  0.170          H  
ATOM   3175 2HB  CYS A 205     121.420 121.610 159.461  1.00  0.170          H  
ATOM   3176  N   LYS A 206     119.937 119.399 158.989  1.00  0.020          N  
ATOM   3177  CA  LYS A 206     119.546 118.204 159.735  1.00  0.060          C  
ATOM   3178  C   LYS A 206     119.752 118.400 161.239  1.00  0.090          C  
ATOM   3179  O   LYS A 206     119.394 117.540 162.045  1.00  0.150          O  
ATOM   3180  CB  LYS A 206     120.370 116.985 159.324  1.00  0.070          C  
ATOM   3181  CG  LYS A 206     120.149 116.466 157.921  1.00  0.070          C  
ATOM   3182  CD  LYS A 206     121.096 115.289 157.595  1.00  0.070          C  
ATOM   3183  CE  LYS A 206     120.789 114.038 158.464  1.00  0.070          C  
ATOM   3184  NZ  LYS A 206     121.574 112.851 158.059  1.00  0.070          N  
ATOM   3185  H   LYS A 206     120.882 119.462 158.613  1.00  0.020          H  
ATOM   3186  HA  LYS A 206     118.489 118.006 159.556  1.00  0.070          H  
ATOM   3187 1HB  LYS A 206     121.430 117.208 159.432  1.00  0.080          H  
ATOM   3188 2HB  LYS A 206     120.138 116.192 160.019  1.00  0.080          H  
ATOM   3189 1HG  LYS A 206     119.119 116.130 157.827  1.00  0.080          H  
ATOM   3190 2HG  LYS A 206     120.314 117.269 157.202  1.00  0.080          H  
ATOM   3191 1HD  LYS A 206     120.980 115.035 156.549  1.00  0.080          H  
ATOM   3192 2HD  LYS A 206     122.129 115.596 157.761  1.00  0.080          H  
ATOM   3193 1HE  LYS A 206     121.037 114.251 159.496  1.00  0.080          H  
ATOM   3194 2HE  LYS A 206     119.727 113.801 158.389  1.00  0.080          H  
ATOM   3195 1HZ  LYS A 206     121.342 112.073 158.651  1.00  0.080          H  
ATOM   3196 2HZ  LYS A 206     121.330 112.613 157.086  1.00  0.080          H  
ATOM   3197 3HZ  LYS A 206     122.558 113.042 158.126  1.00  0.080          H  
ATOM   3198  N   GLY A 207     120.362 119.518 161.603  1.00  0.090          N  
ATOM   3199  CA  GLY A 207     120.712 119.819 162.977  1.00  0.120          C  
ATOM   3200  C   GLY A 207     121.528 121.108 163.029  1.00  0.130          C  
ATOM   3201  O   GLY A 207     121.718 121.756 162.007  1.00  0.190          O  
ATOM   3202  H   GLY A 207     120.569 120.192 160.883  1.00  0.110          H  
ATOM   3203 1HA  GLY A 207     119.789 119.920 163.546  1.00  0.140          H  
ATOM   3204 2HA  GLY A 207     121.286 118.990 163.393  1.00  0.140          H  
ATOM   3205  N   PRO A 208     121.962 121.539 164.217  1.00  0.170          N  
ATOM   3206  CA  PRO A 208     122.717 122.756 164.466  1.00  0.200          C  
ATOM   3207  C   PRO A 208     124.092 122.916 163.802  1.00  0.200          C  
ATOM   3208  O   PRO A 208     124.525 124.053 163.608  1.00  0.300          O  
ATOM   3209  CB  PRO A 208     122.933 122.692 165.988  1.00  0.300          C  
ATOM   3210  CG  PRO A 208     121.843 121.800 166.515  1.00  0.300          C  
ATOM   3211  CD  PRO A 208     121.645 120.765 165.440  1.00  0.300          C  
ATOM   3212  HA  PRO A 208     122.082 123.620 164.217  1.00  0.240          H  
ATOM   3213 1HB  PRO A 208     123.942 122.308 166.203  1.00  0.360          H  
ATOM   3214 2HB  PRO A 208     122.883 123.711 166.408  1.00  0.360          H  
ATOM   3215 1HG  PRO A 208     122.148 121.361 167.478  1.00  0.360          H  
ATOM   3216 2HG  PRO A 208     120.940 122.394 166.715  1.00  0.360          H  
ATOM   3217 1HD  PRO A 208     122.354 119.928 165.562  1.00  0.360          H  
ATOM   3218 2HD  PRO A 208     120.608 120.438 165.479  1.00  0.360          H  
ATOM   3219  N   LEU A 209     124.783 121.841 163.398  1.00  0.120          N  
ATOM   3220  CA  LEU A 209     126.124 122.080 162.877  1.00  0.110          C  
ATOM   3221  C   LEU A 209     126.150 122.503 161.418  1.00  0.110          C  
ATOM   3222  O   LEU A 209     125.267 122.153 160.650  1.00  0.100          O  
ATOM   3223  CB  LEU A 209     126.987 120.819 163.025  1.00  0.160          C  
ATOM   3224  CG  LEU A 209     127.253 120.293 164.442  1.00  0.160          C  
ATOM   3225  CD1 LEU A 209     128.039 118.999 164.311  1.00  0.160          C  
ATOM   3226  CD2 LEU A 209     128.039 121.322 165.272  1.00  0.160          C  
ATOM   3227  H   LEU A 209     124.452 120.859 163.429  1.00  0.140          H  
ATOM   3228  HA  LEU A 209     126.548 122.861 163.484  1.00  0.130          H  
ATOM   3229 1HB  LEU A 209     126.489 120.013 162.479  1.00  0.190          H  
ATOM   3230 2HB  LEU A 209     127.948 120.986 162.555  1.00  0.190          H  
ATOM   3231  HG  LEU A 209     126.306 120.071 164.937  1.00  0.190          H  
ATOM   3232 1HD1 LEU A 209     128.231 118.586 165.300  1.00  0.190          H  
ATOM   3233 2HD1 LEU A 209     127.456 118.282 163.724  1.00  0.190          H  
ATOM   3234 3HD1 LEU A 209     128.986 119.193 163.807  1.00  0.190          H  
ATOM   3235 1HD2 LEU A 209     128.228 120.911 166.265  1.00  0.190          H  
ATOM   3236 2HD2 LEU A 209     128.991 121.535 164.784  1.00  0.190          H  
ATOM   3237 3HD2 LEU A 209     127.475 122.242 165.379  1.00  0.190          H  
ATOM   3238  N   PRO A 210     127.160 123.266 160.969  1.00  0.140          N  
ATOM   3239  CA  PRO A 210     127.397 123.564 159.563  1.00  0.150          C  
ATOM   3240  C   PRO A 210     127.426 122.294 158.701  1.00  0.130          C  
ATOM   3241  O   PRO A 210     126.969 122.295 157.559  1.00  0.140          O  
ATOM   3242  CB  PRO A 210     128.771 124.241 159.611  1.00  0.220          C  
ATOM   3243  CG  PRO A 210     128.816 124.904 160.979  1.00  0.220          C  
ATOM   3244  CD  PRO A 210     128.096 123.942 161.906  1.00  0.220          C  
ATOM   3245  HA  PRO A 210     126.622 124.259 159.204  1.00  0.180          H  
ATOM   3246 1HB  PRO A 210     129.565 123.491 159.469  1.00  0.270          H  
ATOM   3247 2HB  PRO A 210     128.862 124.961 158.784  1.00  0.270          H  
ATOM   3248 1HG  PRO A 210     129.862 125.085 161.280  1.00  0.270          H  
ATOM   3249 2HG  PRO A 210     128.326 125.890 160.936  1.00  0.270          H  
ATOM   3250 1HD  PRO A 210     128.799 123.231 162.367  1.00  0.270          H  
ATOM   3251 2HD  PRO A 210     127.551 124.549 162.650  1.00  0.270          H  
ATOM   3252  N   THR A 211     127.892 121.181 159.272  1.00  0.130          N  
ATOM   3253  CA  THR A 211     127.985 119.916 158.563  1.00  0.120          C  
ATOM   3254  C   THR A 211     126.629 119.255 158.334  1.00  0.140          C  
ATOM   3255  O   THR A 211     126.534 118.255 157.621  1.00  0.150          O  
ATOM   3256  CB  THR A 211     128.910 118.959 159.334  1.00  0.170          C  
ATOM   3257  OG1 THR A 211     128.378 118.733 160.645  1.00  0.170          O  
ATOM   3258  CG2 THR A 211     130.289 119.586 159.471  1.00  0.170          C  
ATOM   3259  H   THR A 211     128.271 121.184 160.210  1.00  0.160          H  
ATOM   3260  HA  THR A 211     128.429 120.109 157.586  1.00  0.140          H  
ATOM   3261  HB  THR A 211     128.986 118.010 158.804  1.00  0.210          H  
ATOM   3262  HG1 THR A 211     127.596 118.158 160.585  1.00  0.210          H  
ATOM   3263 1HG2 THR A 211     130.939 118.907 160.022  1.00  0.210          H  
ATOM   3264 2HG2 THR A 211     130.703 119.765 158.480  1.00  0.210          H  
ATOM   3265 3HG2 THR A 211     130.220 120.529 160.007  1.00  0.210          H  
ATOM   3266  N   ASP A 212     125.582 119.803 158.948  1.00  0.150          N  
ATOM   3267  CA  ASP A 212     124.230 119.305 158.827  1.00  0.150          C  
ATOM   3268  C   ASP A 212     123.452 120.105 157.768  1.00  0.130          C  
ATOM   3269  O   ASP A 212     122.266 119.862 157.538  1.00  0.110          O  
ATOM   3270  CB  ASP A 212     123.519 119.436 160.189  1.00  0.210          C  
ATOM   3271  CG  ASP A 212     124.044 118.532 161.357  1.00  0.210          C  
ATOM   3272  OD1 ASP A 212     124.371 117.394 161.094  1.00  0.210          O  
ATOM   3273  OD2 ASP A 212     124.139 119.006 162.508  1.00  0.210          O  
ATOM   3274  H   ASP A 212     125.710 120.641 159.517  1.00  0.180          H  
ATOM   3275  HA  ASP A 212     124.263 118.258 158.528  1.00  0.180          H  
ATOM   3276 1HB  ASP A 212     123.556 120.472 160.516  1.00  0.250          H  
ATOM   3277 2HB  ASP A 212     122.500 119.206 160.050  1.00  0.250          H  
ATOM   3278  N   CYS A 213     124.104 121.094 157.152  1.00  0.150          N  
ATOM   3279  CA  CYS A 213     123.473 122.038 156.224  1.00  0.120          C  
ATOM   3280  C   CYS A 213     122.945 121.495 154.877  1.00  0.200          C  
ATOM   3281  O   CYS A 213     123.646 120.785 154.153  1.00  0.300          O  
ATOM   3282  CB  CYS A 213     124.476 123.156 155.961  1.00  0.180          C  
ATOM   3283  SG  CYS A 213     123.920 124.526 154.938  1.00  0.180          S  
ATOM   3284  H   CYS A 213     125.098 121.251 157.348  1.00  0.180          H  
ATOM   3285  HA  CYS A 213     122.627 122.479 156.739  1.00  0.140          H  
ATOM   3286 1HB  CYS A 213     124.794 123.562 156.921  1.00  0.220          H  
ATOM   3287 2HB  CYS A 213     125.363 122.729 155.493  1.00  0.220          H  
ATOM   3288  N   CYS A 214     121.693 121.885 154.574  1.00  0.220          N  
ATOM   3289  CA  CYS A 214     120.889 121.667 153.360  1.00  0.470          C  
ATOM   3290  C   CYS A 214     121.528 122.307 152.133  1.00  0.330          C  
ATOM   3291  O   CYS A 214     121.888 123.482 152.154  1.00  0.280          O  
ATOM   3292  CB  CYS A 214     119.483 122.260 153.624  1.00  0.560          C  
ATOM   3293  SG  CYS A 214     118.193 122.387 152.314  1.00  0.560          S  
ATOM   3294  H   CYS A 214     121.250 122.451 155.294  1.00  0.260          H  
ATOM   3295  HA  CYS A 214     120.808 120.596 153.195  1.00  0.560          H  
ATOM   3296 1HB  CYS A 214     119.038 121.726 154.462  1.00  0.670          H  
ATOM   3297 2HB  CYS A 214     119.642 123.275 153.939  1.00  0.670          H  
ATOM   3298  N   HIS A 215     121.647 121.539 151.061  1.00  0.280          N  
ATOM   3299  CA  HIS A 215     122.200 121.994 149.783  1.00  0.150          C  
ATOM   3300  C   HIS A 215     121.414 123.197 149.234  1.00  0.180          C  
ATOM   3301  O   HIS A 215     120.234 123.349 149.502  1.00  0.260          O  
ATOM   3302  CB  HIS A 215     122.194 120.844 148.774  1.00  0.260          C  
ATOM   3303  CG  HIS A 215     122.891 121.182 147.513  1.00  0.260          C  
ATOM   3304  ND1 HIS A 215     122.282 121.899 146.489  1.00  0.260          N  
ATOM   3305  CD2 HIS A 215     124.154 120.923 147.099  1.00  0.260          C  
ATOM   3306  CE1 HIS A 215     123.156 122.066 145.499  1.00  0.260          C  
ATOM   3307  NE2 HIS A 215     124.295 121.482 145.849  1.00  0.260          N  
ATOM   3308  H   HIS A 215     121.329 120.578 151.136  1.00  0.340          H  
ATOM   3309  HA  HIS A 215     123.234 122.313 149.927  1.00  0.180          H  
ATOM   3310 1HB  HIS A 215     122.681 119.965 149.215  1.00  0.310          H  
ATOM   3311 2HB  HIS A 215     121.165 120.563 148.542  1.00  0.310          H  
ATOM   3312  HD2 HIS A 215     124.916 120.377 147.658  1.00  0.310          H  
ATOM   3313  HE1 HIS A 215     122.972 122.589 144.562  1.00  0.310          H  
ATOM   3314  HE2 HIS A 215     125.139 121.450 145.291  1.00  0.310          H  
ATOM   3315  N   GLU A 216     122.023 124.072 148.450  1.00  0.180          N  
ATOM   3316  CA  GLU A 216     121.264 125.212 147.933  1.00  0.240          C  
ATOM   3317  C   GLU A 216     119.968 124.853 147.160  1.00  0.210          C  
ATOM   3318  O   GLU A 216     119.011 125.625 147.187  1.00  0.250          O  
ATOM   3319  CB  GLU A 216     122.181 126.055 147.043  1.00  0.310          C  
ATOM   3320  CG  GLU A 216     123.310 126.769 147.808  1.00  0.310          C  
ATOM   3321  CD  GLU A 216     124.520 125.895 148.083  1.00  0.310          C  
ATOM   3322  OE1 GLU A 216     124.504 124.738 147.713  1.00  0.310          O  
ATOM   3323  OE2 GLU A 216     125.448 126.380 148.674  1.00  0.310          O  
ATOM   3324  H   GLU A 216     123.022 123.997 148.229  1.00  0.220          H  
ATOM   3325  HA  GLU A 216     120.974 125.822 148.789  1.00  0.290          H  
ATOM   3326 1HB  GLU A 216     122.632 125.417 146.282  1.00  0.370          H  
ATOM   3327 2HB  GLU A 216     121.590 126.812 146.527  1.00  0.370          H  
ATOM   3328 1HG  GLU A 216     123.628 127.635 147.232  1.00  0.370          H  
ATOM   3329 2HG  GLU A 216     122.910 127.126 148.756  1.00  0.370          H  
ATOM   3330  N   GLN A 217     119.911 123.684 146.494  1.00  0.140          N  
ATOM   3331  CA  GLN A 217     118.707 123.278 145.745  1.00  0.120          C  
ATOM   3332  C   GLN A 217     117.730 122.442 146.568  1.00  0.090          C  
ATOM   3333  O   GLN A 217     116.732 121.935 146.047  1.00  0.120          O  
ATOM   3334  CB  GLN A 217     119.052 122.539 144.450  1.00  0.180          C  
ATOM   3335  CG  GLN A 217     119.766 123.383 143.438  1.00  0.180          C  
ATOM   3336  CD  GLN A 217     118.919 124.588 143.062  1.00  0.180          C  
ATOM   3337  OE1 GLN A 217     117.698 124.466 142.854  1.00  0.180          O  
ATOM   3338  NE2 GLN A 217     119.557 125.745 142.984  1.00  0.180          N  
ATOM   3339  H   GLN A 217     120.740 123.081 146.480  1.00  0.170          H  
ATOM   3340  HA  GLN A 217     118.172 124.183 145.473  1.00  0.140          H  
ATOM   3341 1HB  GLN A 217     119.680 121.672 144.677  1.00  0.210          H  
ATOM   3342 2HB  GLN A 217     118.140 122.173 143.983  1.00  0.210          H  
ATOM   3343 1HG  GLN A 217     120.703 123.736 143.865  1.00  0.210          H  
ATOM   3344 2HG  GLN A 217     119.952 122.786 142.545  1.00  0.210          H  
ATOM   3345 1HE2 GLN A 217     119.067 126.585 142.750  1.00  0.210          H  
ATOM   3346 2HE2 GLN A 217     120.540 125.787 143.164  1.00  0.210          H  
ATOM   3347  N   CYS A 218     118.028 122.316 147.839  1.00  0.080          N  
ATOM   3348  CA  CYS A 218     117.269 121.590 148.831  1.00  0.100          C  
ATOM   3349  C   CYS A 218     116.170 122.358 149.517  1.00  0.110          C  
ATOM   3350  O   CYS A 218     116.331 123.495 149.965  1.00  0.120          O  
ATOM   3351  CB  CYS A 218     118.202 121.031 149.867  1.00  0.130          C  
ATOM   3352  SG  CYS A 218     117.451 120.723 151.403  1.00  0.130          S  
ATOM   3353  H   CYS A 218     118.862 122.791 148.197  1.00  0.100          H  
ATOM   3354  HA  CYS A 218     116.803 120.740 148.331  1.00  0.120          H  
ATOM   3355 1HB  CYS A 218     118.584 120.114 149.491  1.00  0.160          H  
ATOM   3356 2HB  CYS A 218     118.997 121.629 150.023  1.00  0.160          H  
ATOM   3357  N   ALA A 219     115.004 121.738 149.530  1.00  0.100          N  
ATOM   3358  CA  ALA A 219     113.831 122.282 150.173  1.00  0.090          C  
ATOM   3359  C   ALA A 219     113.320 121.285 151.215  1.00  0.110          C  
ATOM   3360  O   ALA A 219     113.500 120.081 151.075  1.00  0.140          O  
ATOM   3361  CB  ALA A 219     112.779 122.585 149.129  1.00  0.130          C  
ATOM   3362  H   ALA A 219     114.931 120.811 149.103  1.00  0.120          H  
ATOM   3363  HA  ALA A 219     114.102 123.203 150.689  1.00  0.110          H  
ATOM   3364 1HB  ALA A 219     111.918 123.001 149.609  1.00  0.160          H  
ATOM   3365 2HB  ALA A 219     113.182 123.298 148.436  1.00  0.160          H  
ATOM   3366 3HB  ALA A 219     112.504 121.677 148.608  1.00  0.160          H  
ATOM   3367  N   ALA A 220     112.687 121.785 152.271  1.00  0.120          N  
ATOM   3368  CA  ALA A 220     112.071 120.972 153.344  1.00  0.130          C  
ATOM   3369  C   ALA A 220     113.062 120.095 154.149  1.00  0.160          C  
ATOM   3370  O   ALA A 220     112.630 119.268 154.957  1.00  0.230          O  
ATOM   3371  CB  ALA A 220     110.989 120.068 152.729  1.00  0.180          C  
ATOM   3372  H   ALA A 220     112.600 122.807 152.314  1.00  0.140          H  
ATOM   3373  HA  ALA A 220     111.603 121.655 154.046  1.00  0.160          H  
ATOM   3374 1HB  ALA A 220     110.478 119.502 153.486  1.00  0.210          H  
ATOM   3375 2HB  ALA A 220     110.272 120.681 152.214  1.00  0.210          H  
ATOM   3376 3HB  ALA A 220     111.429 119.370 152.036  1.00  0.210          H  
ATOM   3377  N   GLY A 221     114.361 120.378 154.032  1.00  0.160          N  
ATOM   3378  CA  GLY A 221     115.439 119.687 154.756  1.00  0.150          C  
ATOM   3379  C   GLY A 221     116.025 118.479 154.006  1.00  0.110          C  
ATOM   3380  O   GLY A 221     115.627 118.161 152.883  1.00  0.060          O  
ATOM   3381  H   GLY A 221     114.583 121.103 153.363  1.00  0.190          H  
ATOM   3382 1HA  GLY A 221     116.242 120.400 154.950  1.00  0.180          H  
ATOM   3383 2HA  GLY A 221     115.068 119.364 155.728  1.00  0.180          H  
ATOM   3384  N   CYS A 222     116.996 117.801 154.624  1.00  0.190          N  
ATOM   3385  CA  CYS A 222     117.672 116.694 153.954  1.00  0.120          C  
ATOM   3386  C   CYS A 222     117.772 115.441 154.790  1.00  0.080          C  
ATOM   3387  O   CYS A 222     117.521 115.452 155.994  1.00  0.140          O  
ATOM   3388  CB  CYS A 222     119.111 117.037 153.561  1.00  0.200          C  
ATOM   3389  SG  CYS A 222     119.324 118.375 152.447  1.00  0.200          S  
ATOM   3390  H   CYS A 222     117.275 118.073 155.558  1.00  0.230          H  
ATOM   3391  HA  CYS A 222     117.107 116.457 153.067  1.00  0.140          H  
ATOM   3392 1HB  CYS A 222     119.693 117.252 154.458  1.00  0.240          H  
ATOM   3393 2HB  CYS A 222     119.551 116.176 153.098  1.00  0.240          H  
ATOM   3394  N   THR A 223     118.219 114.381 154.108  1.00  0.100          N  
ATOM   3395  CA  THR A 223     118.553 113.107 154.700  1.00  0.170          C  
ATOM   3396  C   THR A 223     120.098 112.992 154.721  1.00  0.180          C  
ATOM   3397  O   THR A 223     120.675 112.222 155.500  1.00  0.240          O  
ATOM   3398  CB  THR A 223     117.895 111.957 153.904  1.00  0.210          C  
ATOM   3399  OG1 THR A 223     118.408 111.919 152.565  1.00  0.210          O  
ATOM   3400  CG2 THR A 223     116.391 112.239 153.814  1.00  0.210          C  
ATOM   3401  H   THR A 223     118.347 114.449 153.098  1.00  0.120          H  
ATOM   3402  HA  THR A 223     118.189 113.079 155.725  1.00  0.200          H  
ATOM   3403  HB  THR A 223     118.074 111.005 154.399  1.00  0.250          H  
ATOM   3404  HG1 THR A 223     119.310 111.578 152.568  1.00  0.250          H  
ATOM   3405 1HG2 THR A 223     115.906 111.442 153.252  1.00  0.250          H  
ATOM   3406 2HG2 THR A 223     115.971 112.283 154.818  1.00  0.250          H  
ATOM   3407 3HG2 THR A 223     116.220 113.187 153.308  1.00  0.250          H  
ATOM   3408  N   GLY A 224     120.767 113.853 153.932  1.00  0.140          N  
ATOM   3409  CA  GLY A 224     122.230 113.927 153.837  1.00  0.180          C  
ATOM   3410  C   GLY A 224     122.682 115.222 153.119  1.00  0.170          C  
ATOM   3411  O   GLY A 224     121.854 115.991 152.662  1.00  0.140          O  
ATOM   3412  H   GLY A 224     120.210 114.396 153.277  1.00  0.170          H  
ATOM   3413 1HA  GLY A 224     122.655 113.884 154.838  1.00  0.220          H  
ATOM   3414 2HA  GLY A 224     122.588 113.055 153.290  1.00  0.220          H  
ATOM   3415  N   PRO A 225     123.991 115.513 153.079  1.00  0.230          N  
ATOM   3416  CA  PRO A 225     124.615 116.708 152.497  1.00  0.250          C  
ATOM   3417  C   PRO A 225     124.579 116.923 150.969  1.00  0.220          C  
ATOM   3418  O   PRO A 225     124.827 118.045 150.520  1.00  0.240          O  
ATOM   3419  CB  PRO A 225     126.074 116.554 152.955  1.00  0.380          C  
ATOM   3420  CG  PRO A 225     126.274 115.069 153.162  1.00  0.380          C  
ATOM   3421  CD  PRO A 225     124.950 114.555 153.665  1.00  0.380          C  
ATOM   3422  HA  PRO A 225     124.172 117.589 152.990  1.00  0.300          H  
ATOM   3423 1HB  PRO A 225     126.744 116.966 152.186  1.00  0.450          H  
ATOM   3424 2HB  PRO A 225     126.239 117.144 153.873  1.00  0.450          H  
ATOM   3425 1HG  PRO A 225     126.579 114.594 152.215  1.00  0.450          H  
ATOM   3426 2HG  PRO A 225     127.094 114.899 153.879  1.00  0.450          H  
ATOM   3427 1HD  PRO A 225     124.794 113.540 153.266  1.00  0.450          H  
ATOM   3428 2HD  PRO A 225     124.920 114.588 154.766  1.00  0.450          H  
ATOM   3429  N   LYS A 226     124.340 115.891 150.151  1.00  0.180          N  
ATOM   3430  CA  LYS A 226     124.371 116.128 148.704  1.00  0.090          C  
ATOM   3431  C   LYS A 226     123.027 116.588 148.173  1.00  0.060          C  
ATOM   3432  O   LYS A 226     122.005 116.421 148.823  1.00  0.050          O  
ATOM   3433  CB  LYS A 226     124.841 114.891 147.942  1.00  0.160          C  
ATOM   3434  CG  LYS A 226     126.286 114.505 148.219  1.00  0.160          C  
ATOM   3435  CD  LYS A 226     126.700 113.291 147.390  1.00  0.160          C  
ATOM   3436  CE  LYS A 226     128.148 112.894 147.658  1.00  0.160          C  
ATOM   3437  NZ  LYS A 226     128.555 111.697 146.865  1.00  0.160          N  
ATOM   3438  H   LYS A 226     124.130 114.926 150.461  1.00  0.220          H  
ATOM   3439  HA  LYS A 226     125.086 116.926 148.504  1.00  0.110          H  
ATOM   3440 1HB  LYS A 226     124.208 114.042 148.198  1.00  0.190          H  
ATOM   3441 2HB  LYS A 226     124.738 115.060 146.870  1.00  0.190          H  
ATOM   3442 1HG  LYS A 226     126.938 115.347 147.990  1.00  0.190          H  
ATOM   3443 2HG  LYS A 226     126.386 114.266 149.280  1.00  0.190          H  
ATOM   3444 1HD  LYS A 226     126.047 112.450 147.642  1.00  0.190          H  
ATOM   3445 2HD  LYS A 226     126.580 113.516 146.331  1.00  0.190          H  
ATOM   3446 1HE  LYS A 226     128.799 113.727 147.399  1.00  0.190          H  
ATOM   3447 2HE  LYS A 226     128.264 112.671 148.719  1.00  0.190          H  
ATOM   3448 1HZ  LYS A 226     129.517 111.467 147.072  1.00  0.190          H  
ATOM   3449 2HZ  LYS A 226     127.963 110.913 147.106  1.00  0.190          H  
ATOM   3450 3HZ  LYS A 226     128.462 111.895 145.879  1.00  0.190          H  
ATOM   3451  N   HIS A 227     123.002 117.136 146.962  1.00  0.070          N  
ATOM   3452  CA  HIS A 227     121.759 117.605 146.354  1.00  0.080          C  
ATOM   3453  C   HIS A 227     120.825 116.480 145.930  1.00  0.050          C  
ATOM   3454  O   HIS A 227     119.674 116.720 145.566  1.00  0.090          O  
ATOM   3455  CB  HIS A 227     122.112 118.486 145.174  1.00  0.110          C  
ATOM   3456  CG  HIS A 227     122.912 117.800 144.205  1.00  0.110          C  
ATOM   3457  ND1 HIS A 227     124.219 117.410 144.467  1.00  0.110          N  
ATOM   3458  CD2 HIS A 227     122.657 117.452 142.943  1.00  0.110          C  
ATOM   3459  CE1 HIS A 227     124.709 116.807 143.397  1.00  0.110          C  
ATOM   3460  NE2 HIS A 227     123.783 116.824 142.453  1.00  0.110          N  
ATOM   3461  H   HIS A 227     123.857 117.256 146.413  1.00  0.080          H  
ATOM   3462  HA  HIS A 227     121.220 118.217 147.078  1.00  0.100          H  
ATOM   3463 1HB  HIS A 227     121.201 118.849 144.688  1.00  0.130          H  
ATOM   3464 2HB  HIS A 227     122.648 119.311 145.493  1.00  0.130          H  
ATOM   3465  HD2 HIS A 227     121.724 117.646 142.421  1.00  0.130          H  
ATOM   3466  HE1 HIS A 227     125.709 116.384 143.303  1.00  0.130          H  
ATOM   3467  HE2 HIS A 227     123.880 116.447 141.518  1.00  0.130          H  
ATOM   3468  N   SER A 228     121.315 115.245 145.990  1.00  0.010          N  
ATOM   3469  CA  SER A 228     120.519 114.068 145.681  1.00  0.050          C  
ATOM   3470  C   SER A 228     120.063 113.365 146.970  1.00  0.040          C  
ATOM   3471  O   SER A 228     119.421 112.314 146.921  1.00  0.100          O  
ATOM   3472  CB  SER A 228     121.301 113.124 144.787  1.00  0.050          C  
ATOM   3473  OG  SER A 228     122.445 112.635 145.432  1.00  0.050          O  
ATOM   3474  H   SER A 228     122.278 115.113 146.273  1.00  0.010          H  
ATOM   3475  HA  SER A 228     119.623 114.381 145.149  1.00  0.060          H  
ATOM   3476 1HB  SER A 228     120.660 112.294 144.488  1.00  0.060          H  
ATOM   3477 2HB  SER A 228     121.593 113.654 143.882  1.00  0.060          H  
ATOM   3478  HG  SER A 228     122.845 112.006 144.825  1.00  0.060          H  
ATOM   3479  N   ASP A 229     120.394 113.961 148.127  1.00  0.030          N  
ATOM   3480  CA  ASP A 229     120.075 113.434 149.449  1.00  0.060          C  
ATOM   3481  C   ASP A 229     119.001 114.254 150.169  1.00  0.050          C  
ATOM   3482  O   ASP A 229     119.020 114.332 151.408  1.00  0.090          O  
ATOM   3483  CB  ASP A 229     121.297 113.453 150.376  1.00  0.070          C  
ATOM   3484  CG  ASP A 229     122.473 112.551 150.076  1.00  0.070          C  
ATOM   3485  OD1 ASP A 229     122.299 111.455 149.599  1.00  0.070          O  
ATOM   3486  OD2 ASP A 229     123.585 112.976 150.397  1.00  0.070          O  
ATOM   3487  H   ASP A 229     120.904 114.845 148.117  1.00  0.040          H  
ATOM   3488  HA  ASP A 229     119.715 112.412 149.339  1.00  0.070          H  
ATOM   3489 1HB  ASP A 229     121.653 114.485 150.446  1.00  0.090          H  
ATOM   3490 2HB  ASP A 229     120.956 113.175 151.348  1.00  0.090          H  
ATOM   3491  N   CYS A 230     118.159 114.988 149.444  1.00  0.060          N  
ATOM   3492  CA  CYS A 230     117.241 115.850 150.173  1.00  0.140          C  
ATOM   3493  C   CYS A 230     115.764 115.494 150.040  1.00  0.020          C  
ATOM   3494  O   CYS A 230     115.365 114.760 149.136  1.00  0.070          O  
ATOM   3495  CB  CYS A 230     117.596 117.293 149.877  1.00  0.160          C  
ATOM   3496  SG  CYS A 230     119.367 117.634 150.446  1.00  0.160          S  
ATOM   3497  H   CYS A 230     118.132 114.921 148.433  1.00  0.070          H  
ATOM   3498  HA  CYS A 230     117.474 115.728 151.203  1.00  0.170          H  
ATOM   3499 1HB  CYS A 230     117.519 117.500 148.807  1.00  0.200          H  
ATOM   3500 2HB  CYS A 230     116.916 117.961 150.406  1.00  0.200          H  
ATOM   3501  N   LEU A 231     114.973 115.952 151.020  1.00  0.020          N  
ATOM   3502  CA  LEU A 231     113.544 115.652 151.149  1.00  0.060          C  
ATOM   3503  C   LEU A 231     112.625 116.218 150.067  1.00  0.060          C  
ATOM   3504  O   LEU A 231     111.584 115.623 149.759  1.00  0.070          O  
ATOM   3505  CB  LEU A 231     113.078 116.126 152.529  1.00  0.070          C  
ATOM   3506  CG  LEU A 231     113.655 115.335 153.749  1.00  0.070          C  
ATOM   3507  CD1 LEU A 231     113.287 116.051 155.014  1.00  0.070          C  
ATOM   3508  CD2 LEU A 231     113.093 113.906 153.784  1.00  0.070          C  
ATOM   3509  H   LEU A 231     115.368 116.592 151.717  1.00  0.020          H  
ATOM   3510  HA  LEU A 231     113.445 114.575 151.096  1.00  0.070          H  
ATOM   3511 1HB  LEU A 231     113.350 117.178 152.642  1.00  0.080          H  
ATOM   3512 2HB  LEU A 231     112.006 116.066 152.572  1.00  0.080          H  
ATOM   3513  HG  LEU A 231     114.742 115.300 153.681  1.00  0.080          H  
ATOM   3514 1HD1 LEU A 231     113.700 115.514 155.867  1.00  0.080          H  
ATOM   3515 2HD1 LEU A 231     113.698 117.050 154.990  1.00  0.080          H  
ATOM   3516 3HD1 LEU A 231     112.204 116.111 155.109  1.00  0.080          H  
ATOM   3517 1HD2 LEU A 231     113.502 113.386 154.650  1.00  0.080          H  
ATOM   3518 2HD2 LEU A 231     112.007 113.944 153.866  1.00  0.080          H  
ATOM   3519 3HD2 LEU A 231     113.364 113.357 152.893  1.00  0.080          H  
ATOM   3520  N   ALA A 232     112.973 117.369 149.517  1.00  0.050          N  
ATOM   3521  CA  ALA A 232     112.181 118.012 148.483  1.00  0.060          C  
ATOM   3522  C   ALA A 232     113.095 118.879 147.644  1.00  0.080          C  
ATOM   3523  O   ALA A 232     114.172 119.289 148.093  1.00  0.110          O  
ATOM   3524  CB  ALA A 232     111.054 118.841 149.077  1.00  0.080          C  
ATOM   3525  H   ALA A 232     113.824 117.832 149.817  1.00  0.060          H  
ATOM   3526  HA  ALA A 232     111.759 117.240 147.839  1.00  0.070          H  
ATOM   3527 1HB  ALA A 232     110.489 119.297 148.270  1.00  0.100          H  
ATOM   3528 2HB  ALA A 232     110.399 118.202 149.668  1.00  0.100          H  
ATOM   3529 3HB  ALA A 232     111.462 119.612 149.701  1.00  0.100          H  
ATOM   3530  N   CYS A 233     112.689 119.166 146.417  1.00  0.070          N  
ATOM   3531  CA  CYS A 233     113.534 120.020 145.599  1.00  0.060          C  
ATOM   3532  C   CYS A 233     112.965 121.420 145.486  1.00  0.050          C  
ATOM   3533  O   CYS A 233     111.768 121.608 145.250  1.00  0.050          O  
ATOM   3534  CB  CYS A 233     113.726 119.401 144.220  1.00  0.090          C  
ATOM   3535  SG  CYS A 233     114.546 117.769 144.270  1.00  0.090          S  
ATOM   3536  H   CYS A 233     111.817 118.812 146.050  1.00  0.080          H  
ATOM   3537  HA  CYS A 233     114.511 120.104 146.073  1.00  0.070          H  
ATOM   3538 1HB  CYS A 233     112.760 119.283 143.730  1.00  0.110          H  
ATOM   3539 2HB  CYS A 233     114.329 120.065 143.600  1.00  0.110          H  
ATOM   3540  N   LEU A 234     113.856 122.393 145.611  1.00  0.060          N  
ATOM   3541  CA  LEU A 234     113.509 123.796 145.556  1.00  0.080          C  
ATOM   3542  C   LEU A 234     112.975 124.241 144.197  1.00  0.090          C  
ATOM   3543  O   LEU A 234     112.015 125.011 144.145  1.00  0.100          O  
ATOM   3544  CB  LEU A 234     114.746 124.606 145.949  1.00  0.100          C  
ATOM   3545  CG  LEU A 234     114.622 126.124 146.037  1.00  0.100          C  
ATOM   3546  CD1 LEU A 234     113.574 126.520 147.077  1.00  0.100          C  
ATOM   3547  CD2 LEU A 234     115.998 126.669 146.401  1.00  0.100          C  
ATOM   3548  H   LEU A 234     114.833 122.145 145.805  1.00  0.070          H  
ATOM   3549  HA  LEU A 234     112.724 123.962 146.288  1.00  0.100          H  
ATOM   3550 1HB  LEU A 234     115.101 124.243 146.916  1.00  0.120          H  
ATOM   3551 2HB  LEU A 234     115.525 124.398 145.214  1.00  0.120          H  
ATOM   3552  HG  LEU A 234     114.305 126.529 145.082  1.00  0.120          H  
ATOM   3553 1HD1 LEU A 234     113.509 127.607 147.132  1.00  0.120          H  
ATOM   3554 2HD1 LEU A 234     112.605 126.128 146.788  1.00  0.120          H  
ATOM   3555 3HD1 LEU A 234     113.853 126.124 148.056  1.00  0.120          H  
ATOM   3556 1HD2 LEU A 234     115.958 127.756 146.463  1.00  0.120          H  
ATOM   3557 2HD2 LEU A 234     116.316 126.259 147.366  1.00  0.120          H  
ATOM   3558 3HD2 LEU A 234     116.721 126.376 145.638  1.00  0.120          H  
ATOM   3559  N   HIS A 235     113.578 123.774 143.094  1.00  0.090          N  
ATOM   3560  CA  HIS A 235     113.092 124.187 141.777  1.00  0.090          C  
ATOM   3561  C   HIS A 235     112.623 122.969 140.970  1.00  0.070          C  
ATOM   3562  O   HIS A 235     111.423 122.824 140.740  1.00  0.050          O  
ATOM   3563  CB  HIS A 235     114.177 124.950 141.011  1.00  0.130          C  
ATOM   3564  CG  HIS A 235     114.587 126.260 141.632  1.00  0.130          C  
ATOM   3565  ND1 HIS A 235     115.626 126.361 142.537  1.00  0.130          N  
ATOM   3566  CD2 HIS A 235     114.099 127.512 141.480  1.00  0.130          C  
ATOM   3567  CE1 HIS A 235     115.758 127.623 142.908  1.00  0.130          C  
ATOM   3568  NE2 HIS A 235     114.845 128.344 142.282  1.00  0.130          N  
ATOM   3569  H   HIS A 235     114.357 123.139 143.176  1.00  0.110          H  
ATOM   3570  HA  HIS A 235     112.238 124.851 141.888  1.00  0.110          H  
ATOM   3571 1HB  HIS A 235     115.061 124.342 140.951  1.00  0.150          H  
ATOM   3572 2HB  HIS A 235     113.847 125.139 139.990  1.00  0.150          H  
ATOM   3573  HD1 HIS A 235     116.374 125.672 142.648  1.00  0.150          H  
ATOM   3574  HD2 HIS A 235     113.289 127.919 140.876  1.00  0.150          H  
ATOM   3575  HE1 HIS A 235     116.530 127.909 143.619  1.00  0.150          H  
ATOM   3576  N   PHE A 236     113.547 122.059 140.602  1.00  0.080          N  
ATOM   3577  CA  PHE A 236     113.174 120.826 139.901  1.00  0.080          C  
ATOM   3578  C   PHE A 236     113.731 119.540 140.489  1.00  0.070          C  
ATOM   3579  O   PHE A 236     114.859 119.488 140.989  1.00  0.070          O  
ATOM   3580  CB  PHE A 236     113.567 120.856 138.432  1.00  0.110          C  
ATOM   3581  CG  PHE A 236     112.812 121.800 137.643  1.00  0.110          C  
ATOM   3582  CD1 PHE A 236     113.210 123.094 137.511  1.00  0.110          C  
ATOM   3583  CD2 PHE A 236     111.662 121.373 137.007  1.00  0.110          C  
ATOM   3584  CE1 PHE A 236     112.479 123.971 136.750  1.00  0.110          C  
ATOM   3585  CE2 PHE A 236     110.923 122.223 136.259  1.00  0.110          C  
ATOM   3586  CZ  PHE A 236     111.326 123.535 136.120  1.00  0.110          C  
ATOM   3587  H   PHE A 236     114.538 122.241 140.757  1.00  0.100          H  
ATOM   3588  HA  PHE A 236     112.094 120.761 139.940  1.00  0.100          H  
ATOM   3589 1HB  PHE A 236     114.630 121.098 138.337  1.00  0.130          H  
ATOM   3590 2HB  PHE A 236     113.421 119.867 138.008  1.00  0.130          H  
ATOM   3591  HD1 PHE A 236     114.119 123.428 138.023  1.00  0.130          H  
ATOM   3592  HD2 PHE A 236     111.349 120.336 137.109  1.00  0.130          H  
ATOM   3593  HE1 PHE A 236     112.805 125.008 136.651  1.00  0.130          H  
ATOM   3594  HE2 PHE A 236     110.011 121.866 135.776  1.00  0.130          H  
ATOM   3595  HZ  PHE A 236     110.734 124.226 135.520  1.00  0.130          H  
ATOM   3596  N   ASN A 237     112.941 118.474 140.365  1.00  0.070          N  
ATOM   3597  CA  ASN A 237     113.332 117.124 140.770  1.00  0.060          C  
ATOM   3598  C   ASN A 237     113.660 116.180 139.598  1.00  0.070          C  
ATOM   3599  O   ASN A 237     112.759 115.687 138.901  1.00  0.070          O  
ATOM   3600  CB  ASN A 237     112.246 116.518 141.647  1.00  0.090          C  
ATOM   3601  CG  ASN A 237     112.600 115.142 142.181  1.00  0.090          C  
ATOM   3602  OD1 ASN A 237     113.374 114.410 141.538  1.00  0.090          O  
ATOM   3603  ND2 ASN A 237     112.056 114.796 143.332  1.00  0.090          N  
ATOM   3604  H   ASN A 237     111.997 118.634 140.009  1.00  0.080          H  
ATOM   3605  HA  ASN A 237     114.245 117.200 141.362  1.00  0.070          H  
ATOM   3606 1HB  ASN A 237     112.050 117.180 142.486  1.00  0.110          H  
ATOM   3607 2HB  ASN A 237     111.319 116.447 141.073  1.00  0.110          H  
ATOM   3608 1HD2 ASN A 237     112.248 113.903 143.739  1.00  0.110          H  
ATOM   3609 2HD2 ASN A 237     111.443 115.433 143.803  1.00  0.110          H  
ATOM   3610  N   HIS A 238     114.946 115.911 139.387  1.00  0.080          N  
ATOM   3611  CA  HIS A 238     115.369 115.039 138.304  1.00  0.090          C  
ATOM   3612  C   HIS A 238     115.711 113.658 138.855  1.00  0.090          C  
ATOM   3613  O   HIS A 238     116.819 113.426 139.322  1.00  0.100          O  
ATOM   3614  CB  HIS A 238     116.582 115.651 137.590  1.00  0.120          C  
ATOM   3615  CG  HIS A 238     117.079 114.896 136.400  1.00  0.120          C  
ATOM   3616  ND1 HIS A 238     118.279 115.204 135.783  1.00  0.120          N  
ATOM   3617  CD2 HIS A 238     116.558 113.845 135.717  1.00  0.120          C  
ATOM   3618  CE1 HIS A 238     118.475 114.378 134.774  1.00  0.120          C  
ATOM   3619  NE2 HIS A 238     117.443 113.534 134.714  1.00  0.120          N  
ATOM   3620  H   HIS A 238     115.656 116.321 140.001  1.00  0.100          H  
ATOM   3621  HA  HIS A 238     114.564 114.914 137.590  1.00  0.110          H  
ATOM   3622 1HB  HIS A 238     116.345 116.658 137.273  1.00  0.150          H  
ATOM   3623 2HB  HIS A 238     117.403 115.744 138.294  1.00  0.150          H  
ATOM   3624  HD1 HIS A 238     118.980 115.869 136.161  1.00  0.150          H  
ATOM   3625  HD2 HIS A 238     115.643 113.262 135.832  1.00  0.150          H  
ATOM   3626  HE1 HIS A 238     119.372 114.459 134.155  1.00  0.150          H  
ATOM   3627  N   SER A 239     114.753 112.738 138.845  1.00  0.090          N  
ATOM   3628  CA  SER A 239     114.970 111.398 139.398  1.00  0.100          C  
ATOM   3629  C   SER A 239     115.614 111.408 140.794  1.00  0.080          C  
ATOM   3630  O   SER A 239     116.528 110.628 141.074  1.00  0.080          O  
ATOM   3631  CB  SER A 239     115.805 110.567 138.438  1.00  0.140          C  
ATOM   3632  OG  SER A 239     115.145 110.402 137.205  1.00  0.140          O  
ATOM   3633  H   SER A 239     113.851 112.956 138.441  1.00  0.110          H  
ATOM   3634  HA  SER A 239     113.995 110.918 139.490  1.00  0.120          H  
ATOM   3635 1HB  SER A 239     116.770 111.050 138.277  1.00  0.160          H  
ATOM   3636 2HB  SER A 239     116.000 109.591 138.879  1.00  0.160          H  
ATOM   3637  HG  SER A 239     115.740 109.882 136.660  1.00  0.160          H  
ATOM   3638  N   GLY A 240     115.126 112.285 141.678  1.00  0.070          N  
ATOM   3639  CA  GLY A 240     115.628 112.420 143.039  1.00  0.050          C  
ATOM   3640  C   GLY A 240     116.738 113.464 143.190  1.00  0.040          C  
ATOM   3641  O   GLY A 240     117.116 113.802 144.309  1.00  0.030          O  
ATOM   3642  H   GLY A 240     114.366 112.900 141.406  1.00  0.080          H  
ATOM   3643 1HA  GLY A 240     114.797 112.690 143.690  1.00  0.060          H  
ATOM   3644 2HA  GLY A 240     115.995 111.455 143.382  1.00  0.060          H  
ATOM   3645  N   ILE A 241     117.241 113.990 142.084  1.00  0.060          N  
ATOM   3646  CA  ILE A 241     118.319 114.964 142.115  1.00  0.070          C  
ATOM   3647  C   ILE A 241     117.770 116.388 142.061  1.00  0.070          C  
ATOM   3648  O   ILE A 241     117.007 116.744 141.161  1.00  0.070          O  
ATOM   3649  CB  ILE A 241     119.240 114.717 140.907  1.00  0.090          C  
ATOM   3650  CG1 ILE A 241     119.793 113.270 140.969  1.00  0.090          C  
ATOM   3651  CG2 ILE A 241     120.366 115.714 140.921  1.00  0.090          C  
ATOM   3652  CD1 ILE A 241     120.440 112.802 139.691  1.00  0.090          C  
ATOM   3653  H   ILE A 241     116.910 113.663 141.176  1.00  0.070          H  
ATOM   3654  HA  ILE A 241     118.881 114.847 143.036  1.00  0.080          H  
ATOM   3655  HB  ILE A 241     118.684 114.828 139.991  1.00  0.110          H  
ATOM   3656 1HG1 ILE A 241     120.514 113.201 141.769  1.00  0.110          H  
ATOM   3657 2HG1 ILE A 241     118.970 112.583 141.181  1.00  0.110          H  
ATOM   3658 1HG2 ILE A 241     121.021 115.562 140.074  1.00  0.110          H  
ATOM   3659 2HG2 ILE A 241     119.976 116.728 140.872  1.00  0.110          H  
ATOM   3660 3HG2 ILE A 241     120.917 115.575 141.840  1.00  0.110          H  
ATOM   3661 1HD1 ILE A 241     120.781 111.776 139.820  1.00  0.110          H  
ATOM   3662 2HD1 ILE A 241     119.698 112.843 138.884  1.00  0.110          H  
ATOM   3663 3HD1 ILE A 241     121.286 113.425 139.434  1.00  0.110          H  
ATOM   3664  N   CYS A 242     118.118 117.217 143.033  1.00  0.070          N  
ATOM   3665  CA  CYS A 242     117.584 118.566 143.021  1.00  0.070          C  
ATOM   3666  C   CYS A 242     118.425 119.498 142.160  1.00  0.080          C  
ATOM   3667  O   CYS A 242     119.642 119.618 142.336  1.00  0.080          O  
ATOM   3668  CB  CYS A 242     117.447 119.060 144.446  1.00  0.100          C  
ATOM   3669  SG  CYS A 242     116.297 118.028 145.451  1.00  0.100          S  
ATOM   3670  H   CYS A 242     118.716 116.917 143.806  1.00  0.080          H  
ATOM   3671  HA  CYS A 242     116.598 118.542 142.572  1.00  0.080          H  
ATOM   3672 1HB  CYS A 242     118.422 119.069 144.937  1.00  0.120          H  
ATOM   3673 2HB  CYS A 242     117.067 120.070 144.438  1.00  0.120          H  
ATOM   3674  N   GLU A 243     117.749 120.136 141.201  1.00  0.090          N  
ATOM   3675  CA  GLU A 243     118.362 121.004 140.201  1.00  0.100          C  
ATOM   3676  C   GLU A 243     117.658 122.360 140.067  1.00  0.100          C  
ATOM   3677  O   GLU A 243     116.452 122.479 140.300  1.00  0.100          O  
ATOM   3678  CB  GLU A 243     118.339 120.279 138.841  1.00  0.140          C  
ATOM   3679  CG  GLU A 243     119.152 118.956 138.787  1.00  0.140          C  
ATOM   3680  CD  GLU A 243     119.042 118.247 137.453  1.00  0.140          C  
ATOM   3681  OE1 GLU A 243     118.230 118.658 136.680  1.00  0.140          O  
ATOM   3682  OE2 GLU A 243     119.757 117.288 137.211  1.00  0.140          O  
ATOM   3683  H   GLU A 243     116.741 119.961 141.153  1.00  0.110          H  
ATOM   3684  HA  GLU A 243     119.397 121.184 140.492  1.00  0.120          H  
ATOM   3685 1HB  GLU A 243     117.302 120.038 138.584  1.00  0.160          H  
ATOM   3686 2HB  GLU A 243     118.718 120.943 138.063  1.00  0.160          H  
ATOM   3687 1HG  GLU A 243     120.197 119.161 139.011  1.00  0.160          H  
ATOM   3688 2HG  GLU A 243     118.768 118.290 139.554  1.00  0.160          H  
ATOM   3689  N   LEU A 244     118.416 123.375 139.638  1.00  0.110          N  
ATOM   3690  CA  LEU A 244     117.874 124.713 139.369  1.00  0.110          C  
ATOM   3691  C   LEU A 244     116.901 124.707 138.188  1.00  0.110          C  
ATOM   3692  O   LEU A 244     115.887 125.409 138.180  1.00  0.110          O  
ATOM   3693  CB  LEU A 244     119.028 125.690 139.081  1.00  0.150          C  
ATOM   3694  CG  LEU A 244     118.659 127.179 138.786  1.00  0.150          C  
ATOM   3695  CD1 LEU A 244     117.905 127.789 139.967  1.00  0.150          C  
ATOM   3696  CD2 LEU A 244     119.947 127.953 138.510  1.00  0.150          C  
ATOM   3697  H   LEU A 244     119.403 123.208 139.493  1.00  0.130          H  
ATOM   3698  HA  LEU A 244     117.340 125.035 140.258  1.00  0.130          H  
ATOM   3699 1HB  LEU A 244     119.698 125.683 139.936  1.00  0.180          H  
ATOM   3700 2HB  LEU A 244     119.577 125.319 138.217  1.00  0.180          H  
ATOM   3701  HG  LEU A 244     118.010 127.233 137.908  1.00  0.180          H  
ATOM   3702 1HD1 LEU A 244     117.658 128.826 139.745  1.00  0.180          H  
ATOM   3703 2HD1 LEU A 244     116.986 127.245 140.136  1.00  0.180          H  
ATOM   3704 3HD1 LEU A 244     118.521 127.750 140.858  1.00  0.180          H  
ATOM   3705 1HD2 LEU A 244     119.708 128.995 138.290  1.00  0.180          H  
ATOM   3706 2HD2 LEU A 244     120.598 127.909 139.384  1.00  0.180          H  
ATOM   3707 3HD2 LEU A 244     120.459 127.513 137.655  1.00  0.180          H  
ATOM   3708  N   HIS A 245     117.258 123.949 137.162  1.00  0.120          N  
ATOM   3709  CA  HIS A 245     116.476 123.832 135.946  1.00  0.120          C  
ATOM   3710  C   HIS A 245     116.860 122.529 135.290  1.00  0.120          C  
ATOM   3711  O   HIS A 245     118.023 122.127 135.353  1.00  0.120          O  
ATOM   3712  CB  HIS A 245     116.709 125.001 134.989  1.00  0.170          C  
ATOM   3713  CG  HIS A 245     115.668 125.080 133.900  1.00  0.170          C  
ATOM   3714  ND1 HIS A 245     115.712 124.320 132.739  1.00  0.170          N  
ATOM   3715  CD2 HIS A 245     114.543 125.824 133.821  1.00  0.170          C  
ATOM   3716  CE1 HIS A 245     114.658 124.604 131.999  1.00  0.170          C  
ATOM   3717  NE2 HIS A 245     113.934 125.512 132.635  1.00  0.170          N  
ATOM   3718  H   HIS A 245     118.109 123.411 137.239  1.00  0.140          H  
ATOM   3719  HA  HIS A 245     115.421 123.793 136.167  1.00  0.140          H  
ATOM   3720 1HB  HIS A 245     116.702 125.939 135.547  1.00  0.200          H  
ATOM   3721 2HB  HIS A 245     117.687 124.899 134.521  1.00  0.200          H  
ATOM   3722  HD1 HIS A 245     116.352 123.541 132.513  1.00  0.200          H  
ATOM   3723  HD2 HIS A 245     114.092 126.555 134.492  1.00  0.200          H  
ATOM   3724  HE1 HIS A 245     114.505 124.107 131.038  1.00  0.200          H  
ATOM   3725  N   CYS A 246     115.898 121.878 134.656  1.00  0.110          N  
ATOM   3726  CA  CYS A 246     116.156 120.629 133.964  1.00  0.120          C  
ATOM   3727  C   CYS A 246     117.154 120.849 132.828  1.00  0.130          C  
ATOM   3728  O   CYS A 246     117.188 121.933 132.241  1.00  0.140          O  
ATOM   3729  CB  CYS A 246     114.856 120.071 133.387  1.00  0.160          C  
ATOM   3730  SG  CYS A 246     113.614 119.689 134.629  1.00  0.160          S  
ATOM   3731  H   CYS A 246     114.961 122.257 134.647  1.00  0.130          H  
ATOM   3732  HA  CYS A 246     116.556 119.923 134.685  1.00  0.140          H  
ATOM   3733 1HB  CYS A 246     114.429 120.789 132.689  1.00  0.200          H  
ATOM   3734 2HB  CYS A 246     115.061 119.169 132.831  1.00  0.200          H  
ATOM   3735  N   PRO A 247     118.010 119.864 132.496  1.00  0.130          N  
ATOM   3736  CA  PRO A 247     118.961 119.937 131.401  1.00  0.140          C  
ATOM   3737  C   PRO A 247     118.278 120.331 130.101  1.00  0.140          C  
ATOM   3738  O   PRO A 247     117.235 119.781 129.745  1.00  0.140          O  
ATOM   3739  CB  PRO A 247     119.486 118.497 131.348  1.00  0.210          C  
ATOM   3740  CG  PRO A 247     119.374 117.996 132.759  1.00  0.210          C  
ATOM   3741  CD  PRO A 247     118.110 118.620 133.302  1.00  0.210          C  
ATOM   3742  HA  PRO A 247     119.760 120.650 131.658  1.00  0.170          H  
ATOM   3743 1HB  PRO A 247     118.887 117.899 130.651  1.00  0.250          H  
ATOM   3744 2HB  PRO A 247     120.514 118.477 130.974  1.00  0.250          H  
ATOM   3745 1HG  PRO A 247     119.333 116.891 132.754  1.00  0.250          H  
ATOM   3746 2HG  PRO A 247     120.263 118.277 133.343  1.00  0.250          H  
ATOM   3747 1HD  PRO A 247     117.244 117.973 133.190  1.00  0.250          H  
ATOM   3748 2HD  PRO A 247     118.326 118.847 134.349  1.00  0.250          H  
ATOM   3749  N   ALA A 248     118.903 121.241 129.365  1.00  0.140          N  
ATOM   3750  CA  ALA A 248     118.359 121.723 128.101  1.00  0.140          C  
ATOM   3751  C   ALA A 248     118.292 120.610 127.083  1.00  0.150          C  
ATOM   3752  O   ALA A 248     119.130 119.716 127.084  1.00  0.140          O  
ATOM   3753  CB  ALA A 248     119.209 122.855 127.555  1.00  0.200          C  
ATOM   3754  H   ALA A 248     119.765 121.645 129.708  1.00  0.170          H  
ATOM   3755  HA  ALA A 248     117.345 122.082 128.281  1.00  0.170          H  
ATOM   3756 1HB  ALA A 248     118.786 123.217 126.619  1.00  0.240          H  
ATOM   3757 2HB  ALA A 248     119.239 123.668 128.277  1.00  0.240          H  
ATOM   3758 3HB  ALA A 248     120.220 122.493 127.373  1.00  0.240          H  
ATOM   3759  N   LEU A 249     117.344 120.693 126.147  1.00  0.170          N  
ATOM   3760  CA  LEU A 249     117.270 119.678 125.097  1.00  0.180          C  
ATOM   3761  C   LEU A 249     118.541 119.686 124.249  1.00  0.120          C  
ATOM   3762  O   LEU A 249     118.964 118.630 123.757  1.00  0.110          O  
ATOM   3763  CB  LEU A 249     116.077 119.917 124.165  1.00  0.250          C  
ATOM   3764  CG  LEU A 249     114.641 119.787 124.765  1.00  0.250          C  
ATOM   3765  CD1 LEU A 249     113.630 120.141 123.636  1.00  0.250          C  
ATOM   3766  CD2 LEU A 249     114.384 118.384 125.362  1.00  0.250          C  
ATOM   3767  H   LEU A 249     116.662 121.438 126.188  1.00  0.200          H  
ATOM   3768  HA  LEU A 249     117.188 118.701 125.561  1.00  0.220          H  
ATOM   3769 1HB  LEU A 249     116.168 120.921 123.753  1.00  0.300          H  
ATOM   3770 2HB  LEU A 249     116.150 119.212 123.338  1.00  0.300          H  
ATOM   3771  HG  LEU A 249     114.524 120.515 125.555  1.00  0.300          H  
ATOM   3772 1HD1 LEU A 249     112.614 120.094 123.994  1.00  0.300          H  
ATOM   3773 2HD1 LEU A 249     113.830 121.151 123.267  1.00  0.300          H  
ATOM   3774 3HD1 LEU A 249     113.740 119.431 122.820  1.00  0.300          H  
ATOM   3775 1HD2 LEU A 249     113.379 118.353 125.770  1.00  0.300          H  
ATOM   3776 2HD2 LEU A 249     114.484 117.625 124.587  1.00  0.300          H  
ATOM   3777 3HD2 LEU A 249     115.088 118.176 126.167  1.00  0.300          H  
ATOM   3778  N   VAL A 250     119.114 120.883 124.055  1.00  0.130          N  
ATOM   3779  CA  VAL A 250     120.348 121.050 123.304  1.00  0.170          C  
ATOM   3780  C   VAL A 250     121.324 121.883 124.110  1.00  0.220          C  
ATOM   3781  O   VAL A 250     120.927 122.730 124.914  1.00  0.410          O  
ATOM   3782  CB  VAL A 250     120.113 121.763 121.947  1.00  0.220          C  
ATOM   3783  CG1 VAL A 250     119.162 120.948 121.088  1.00  0.220          C  
ATOM   3784  CG2 VAL A 250     119.579 123.193 122.176  1.00  0.220          C  
ATOM   3785  H   VAL A 250     118.690 121.700 124.468  1.00  0.160          H  
ATOM   3786  HA  VAL A 250     120.794 120.077 123.119  1.00  0.200          H  
ATOM   3787  HB  VAL A 250     121.064 121.822 121.413  1.00  0.270          H  
ATOM   3788 1HG1 VAL A 250     119.028 121.442 120.127  1.00  0.270          H  
ATOM   3789 2HG1 VAL A 250     119.573 119.968 120.930  1.00  0.270          H  
ATOM   3790 3HG1 VAL A 250     118.201 120.860 121.585  1.00  0.270          H  
ATOM   3791 1HG2 VAL A 250     119.440 123.681 121.213  1.00  0.270          H  
ATOM   3792 2HG2 VAL A 250     118.629 123.151 122.701  1.00  0.270          H  
ATOM   3793 3HG2 VAL A 250     120.290 123.772 122.759  1.00  0.270          H  
ATOM   3794  N   THR A 251     122.587 121.729 123.786  1.00  0.140          N  
ATOM   3795  CA  THR A 251     123.658 122.502 124.363  1.00  0.170          C  
ATOM   3796  C   THR A 251     124.332 123.286 123.282  1.00  0.180          C  
ATOM   3797  O   THR A 251     123.997 123.150 122.102  1.00  0.170          O  
ATOM   3798  CB  THR A 251     124.687 121.625 125.086  1.00  0.230          C  
ATOM   3799  OG1 THR A 251     125.593 122.485 125.801  1.00  0.230          O  
ATOM   3800  CG2 THR A 251     125.463 120.741 124.083  1.00  0.230          C  
ATOM   3801  H   THR A 251     122.804 121.014 123.102  1.00  0.170          H  
ATOM   3802  HA  THR A 251     123.241 123.207 125.082  1.00  0.200          H  
ATOM   3803  HB  THR A 251     124.167 120.984 125.800  1.00  0.270          H  
ATOM   3804  HG1 THR A 251     126.118 121.956 126.415  1.00  0.270          H  
ATOM   3805 1HG2 THR A 251     126.181 120.129 124.626  1.00  0.270          H  
ATOM   3806 2HG2 THR A 251     124.766 120.090 123.552  1.00  0.270          H  
ATOM   3807 3HG2 THR A 251     125.999 121.354 123.360  1.00  0.270          H  
ATOM   3808  N   TYR A 252     125.303 124.094 123.659  1.00  0.270          N  
ATOM   3809  CA  TYR A 252     125.968 124.909 122.657  1.00  0.340          C  
ATOM   3810  C   TYR A 252     127.472 124.884 122.744  1.00  0.660          C  
ATOM   3811  O   TYR A 252     128.061 124.878 123.826  1.00  0.780          O  
ATOM   3812  CB  TYR A 252     125.465 126.353 122.766  1.00  0.450          C  
ATOM   3813  CG  TYR A 252     123.974 126.497 122.489  1.00  0.450          C  
ATOM   3814  CD1 TYR A 252     123.044 126.294 123.507  1.00  0.450          C  
ATOM   3815  CD2 TYR A 252     123.538 126.837 121.224  1.00  0.450          C  
ATOM   3816  CE1 TYR A 252     121.701 126.414 123.250  1.00  0.450          C  
ATOM   3817  CE2 TYR A 252     122.191 126.968 120.976  1.00  0.450          C  
ATOM   3818  CZ  TYR A 252     121.276 126.753 121.977  1.00  0.450          C  
ATOM   3819  OH  TYR A 252     119.931 126.887 121.716  1.00  0.450          O  
ATOM   3820  H   TYR A 252     125.567 124.120 124.642  1.00  0.320          H  
ATOM   3821  HA  TYR A 252     125.708 124.525 121.672  1.00  0.410          H  
ATOM   3822 1HB  TYR A 252     125.670 126.736 123.765  1.00  0.540          H  
ATOM   3823 2HB  TYR A 252     126.009 126.977 122.055  1.00  0.540          H  
ATOM   3824  HD1 TYR A 252     123.380 126.029 124.509  1.00  0.540          H  
ATOM   3825  HD2 TYR A 252     124.260 127.003 120.422  1.00  0.540          H  
ATOM   3826  HE1 TYR A 252     120.978 126.245 124.047  1.00  0.540          H  
ATOM   3827  HE2 TYR A 252     121.847 127.241 119.981  1.00  0.540          H  
ATOM   3828  HH  TYR A 252     119.428 126.628 122.493  1.00  0.540          H  
ATOM   3829  N   ASN A 253     128.091 124.927 121.578  1.00  0.910          N  
ATOM   3830  CA  ASN A 253     129.529 125.040 121.463  1.00  1.280          C  
ATOM   3831  C   ASN A 253     129.824 126.440 120.967  1.00  1.090          C  
ATOM   3832  O   ASN A 253     129.554 126.782 119.813  1.00  0.960          O  
ATOM   3833  CB  ASN A 253     130.103 123.975 120.560  1.00  1.640          C  
ATOM   3834  CG  ASN A 253     131.611 123.987 120.528  1.00  1.640          C  
ATOM   3835  OD1 ASN A 253     132.257 125.034 120.725  1.00  1.640          O  
ATOM   3836  ND2 ASN A 253     132.194 122.826 120.289  1.00  1.640          N  
ATOM   3837  H   ASN A 253     127.518 124.891 120.729  1.00  1.090          H  
ATOM   3838  HA  ASN A 253     129.979 124.937 122.451  1.00  1.540          H  
ATOM   3839 1HB  ASN A 253     129.759 122.993 120.887  1.00  1.970          H  
ATOM   3840 2HB  ASN A 253     129.732 124.137 119.555  1.00  1.970          H  
ATOM   3841 1HD2 ASN A 253     133.194 122.764 120.258  1.00  1.970          H  
ATOM   3842 2HD2 ASN A 253     131.637 122.006 120.140  1.00  1.970          H  
ATOM   3843  N   THR A 254     130.311 127.289 121.856  1.00  1.190          N  
ATOM   3844  CA  THR A 254     130.490 128.699 121.553  1.00  1.050          C  
ATOM   3845  C   THR A 254     131.846 128.991 120.988  1.00  1.140          C  
ATOM   3846  O   THR A 254     132.191 130.137 120.716  1.00  0.970          O  
ATOM   3847  CB  THR A 254     130.257 129.536 122.811  1.00  1.530          C  
ATOM   3848  OG1 THR A 254     131.214 129.157 123.815  1.00  1.530          O  
ATOM   3849  CG2 THR A 254     128.841 129.270 123.324  1.00  1.530          C  
ATOM   3850  H   THR A 254     130.546 126.964 122.788  1.00  1.430          H  
ATOM   3851  HA  THR A 254     129.750 128.991 120.810  1.00  1.260          H  
ATOM   3852  HB  THR A 254     130.374 130.595 122.580  1.00  1.830          H  
ATOM   3853  HG1 THR A 254     132.093 129.494 123.566  1.00  1.830          H  
ATOM   3854 1HG2 THR A 254     128.666 129.858 124.223  1.00  1.830          H  
ATOM   3855 2HG2 THR A 254     128.121 129.552 122.557  1.00  1.830          H  
ATOM   3856 3HG2 THR A 254     128.719 128.212 123.559  1.00  1.830          H  
ATOM   3857  N   ASP A 255     132.645 127.977 120.848  1.00  1.420          N  
ATOM   3858  CA  ASP A 255     133.932 128.217 120.305  1.00  1.540          C  
ATOM   3859  C   ASP A 255     133.780 128.331 118.787  1.00  1.550          C  
ATOM   3860  O   ASP A 255     134.627 128.960 118.156  1.00  1.750          O  
ATOM   3861  CB  ASP A 255     134.905 127.106 120.677  1.00  2.110          C  
ATOM   3862  CG  ASP A 255     135.231 127.056 122.182  1.00  2.110          C  
ATOM   3863  OD1 ASP A 255     135.127 128.050 122.873  1.00  2.110          O  
ATOM   3864  OD2 ASP A 255     135.569 125.993 122.625  1.00  2.110          O  
ATOM   3865  H   ASP A 255     132.351 127.017 121.034  1.00  1.700          H  
ATOM   3866  HA  ASP A 255     134.318 129.161 120.689  1.00  1.850          H  
ATOM   3867 1HB  ASP A 255     134.496 126.147 120.369  1.00  2.530          H  
ATOM   3868 2HB  ASP A 255     135.834 127.249 120.128  1.00  2.530          H  
ATOM   3869  N   THR A 256     132.716 127.725 118.156  1.00  1.360          N  
ATOM   3870  CA  THR A 256     132.020 127.401 116.891  1.00  1.380          C  
ATOM   3871  C   THR A 256     130.589 127.977 116.669  1.00  1.180          C  
ATOM   3872  O   THR A 256     130.186 128.194 115.519  1.00  1.160          O  
ATOM   3873  CB  THR A 256     131.905 125.874 116.687  1.00  1.920          C  
ATOM   3874  OG1 THR A 256     131.079 125.315 117.689  1.00  1.920          O  
ATOM   3875  CG2 THR A 256     133.273 125.233 116.800  1.00  1.920          C  
ATOM   3876  H   THR A 256     133.249 128.184 117.435  1.00  1.630          H  
ATOM   3877  HA  THR A 256     132.639 127.790 116.084  1.00  1.660          H  
ATOM   3878  HB  THR A 256     131.472 125.670 115.705  1.00  2.310          H  
ATOM   3879  HG1 THR A 256     130.821 124.425 117.424  1.00  2.310          H  
ATOM   3880 1HG2 THR A 256     133.178 124.157 116.659  1.00  2.310          H  
ATOM   3881 2HG2 THR A 256     133.934 125.644 116.039  1.00  2.310          H  
ATOM   3882 3HG2 THR A 256     133.688 125.429 117.788  1.00  2.310          H  
ATOM   3883  N   PHE A 257     129.881 128.308 117.745  1.00  1.030          N  
ATOM   3884  CA  PHE A 257     128.519 128.866 117.750  1.00  0.830          C  
ATOM   3885  C   PHE A 257     127.444 127.970 117.132  1.00  0.780          C  
ATOM   3886  O   PHE A 257     126.557 128.435 116.409  1.00  0.720          O  
ATOM   3887  CB  PHE A 257     128.531 130.234 117.079  1.00  1.240          C  
ATOM   3888  CG  PHE A 257     129.536 131.132 117.720  1.00  1.240          C  
ATOM   3889  CD1 PHE A 257     130.754 131.371 117.103  1.00  1.240          C  
ATOM   3890  CD2 PHE A 257     129.283 131.719 118.952  1.00  1.240          C  
ATOM   3891  CE1 PHE A 257     131.695 132.170 117.692  1.00  1.240          C  
ATOM   3892  CE2 PHE A 257     130.224 132.525 119.545  1.00  1.240          C  
ATOM   3893  CZ  PHE A 257     131.433 132.750 118.913  1.00  1.240          C  
ATOM   3894  H   PHE A 257     130.270 128.054 118.649  1.00  1.240          H  
ATOM   3895  HA  PHE A 257     128.243 129.014 118.793  1.00  1.000          H  
ATOM   3896 1HB  PHE A 257     128.758 130.143 116.020  1.00  1.490          H  
ATOM   3897 2HB  PHE A 257     127.550 130.695 117.168  1.00  1.490          H  
ATOM   3898  HD1 PHE A 257     130.959 130.905 116.136  1.00  1.490          H  
ATOM   3899  HD2 PHE A 257     128.331 131.534 119.450  1.00  1.490          H  
ATOM   3900  HE1 PHE A 257     132.649 132.345 117.198  1.00  1.490          H  
ATOM   3901  HE2 PHE A 257     130.024 132.982 120.513  1.00  1.490          H  
ATOM   3902  HZ  PHE A 257     132.181 133.382 119.385  1.00  1.490          H  
ATOM   3903  N   GLU A 258     127.517 126.684 117.459  1.00  0.840          N  
ATOM   3904  CA  GLU A 258     126.559 125.686 116.978  1.00  0.900          C  
ATOM   3905  C   GLU A 258     125.774 125.022 118.110  1.00  0.660          C  
ATOM   3906  O   GLU A 258     126.305 124.792 119.204  1.00  0.690          O  
ATOM   3907  CB  GLU A 258     127.290 124.585 116.192  1.00  1.240          C  
ATOM   3908  CG  GLU A 258     127.978 125.039 114.900  1.00  1.240          C  
ATOM   3909  CD  GLU A 258     128.680 123.895 114.175  1.00  1.240          C  
ATOM   3910  OE1 GLU A 258     128.817 122.850 114.765  1.00  1.240          O  
ATOM   3911  OE2 GLU A 258     129.058 124.065 113.039  1.00  1.240          O  
ATOM   3912  H   GLU A 258     128.289 126.427 118.083  1.00  1.010          H  
ATOM   3913  HA  GLU A 258     125.848 126.179 116.315  1.00  1.080          H  
ATOM   3914 1HB  GLU A 258     128.060 124.155 116.828  1.00  1.480          H  
ATOM   3915 2HB  GLU A 258     126.587 123.787 115.946  1.00  1.480          H  
ATOM   3916 1HG  GLU A 258     127.235 125.482 114.240  1.00  1.480          H  
ATOM   3917 2HG  GLU A 258     128.709 125.811 115.147  1.00  1.480          H  
ATOM   3918  N   SER A 259     124.504 124.689 117.848  1.00  0.600          N  
ATOM   3919  CA  SER A 259     123.727 123.942 118.831  1.00  0.330          C  
ATOM   3920  C   SER A 259     123.992 122.462 118.624  1.00  0.210          C  
ATOM   3921  O   SER A 259     124.227 122.019 117.494  1.00  0.170          O  
ATOM   3922  CB  SER A 259     122.245 124.224 118.676  1.00  0.570          C  
ATOM   3923  OG  SER A 259     121.763 123.767 117.441  1.00  0.570          O  
ATOM   3924  H   SER A 259     124.083 124.914 116.956  1.00  0.720          H  
ATOM   3925  HA  SER A 259     124.043 124.218 119.836  1.00  0.400          H  
ATOM   3926 1HB  SER A 259     121.698 123.744 119.490  1.00  0.680          H  
ATOM   3927 2HB  SER A 259     122.073 125.283 118.749  1.00  0.680          H  
ATOM   3928  HG  SER A 259     120.822 123.967 117.433  1.00  0.680          H  
ATOM   3929  N   MET A 260     123.901 121.686 119.698  1.00  0.230          N  
ATOM   3930  CA  MET A 260     124.102 120.246 119.615  1.00  0.220          C  
ATOM   3931  C   MET A 260     123.136 119.525 120.564  1.00  0.240          C  
ATOM   3932  O   MET A 260     122.920 119.995 121.672  1.00  0.360          O  
ATOM   3933  CB  MET A 260     125.557 119.937 119.993  1.00  0.310          C  
ATOM   3934  CG  MET A 260     126.584 120.620 119.074  1.00  0.310          C  
ATOM   3935  SD  MET A 260     128.284 120.298 119.461  1.00  0.310          S  
ATOM   3936  CE  MET A 260     128.998 121.424 118.249  1.00  0.310          C  
ATOM   3937  H   MET A 260     123.730 122.136 120.598  1.00  0.280          H  
ATOM   3938  HA  MET A 260     123.936 119.952 118.590  1.00  0.260          H  
ATOM   3939 1HB  MET A 260     125.745 120.276 121.009  1.00  0.370          H  
ATOM   3940 2HB  MET A 260     125.726 118.861 119.966  1.00  0.370          H  
ATOM   3941 1HG  MET A 260     126.397 120.331 118.039  1.00  0.370          H  
ATOM   3942 2HG  MET A 260     126.464 121.693 119.142  1.00  0.370          H  
ATOM   3943 1HE  MET A 260     130.084 121.403 118.318  1.00  0.370          H  
ATOM   3944 2HE  MET A 260     128.692 121.127 117.240  1.00  0.370          H  
ATOM   3945 3HE  MET A 260     128.638 122.430 118.439  1.00  0.370          H  
ATOM   3946  N   PRO A 261     122.572 118.362 120.219  1.00  0.190          N  
ATOM   3947  CA  PRO A 261     121.700 117.593 121.096  1.00  0.160          C  
ATOM   3948  C   PRO A 261     122.375 117.306 122.425  1.00  0.100          C  
ATOM   3949  O   PRO A 261     123.558 116.967 122.452  1.00  0.080          O  
ATOM   3950  CB  PRO A 261     121.501 116.300 120.297  1.00  0.240          C  
ATOM   3951  CG  PRO A 261     121.666 116.721 118.851  1.00  0.240          C  
ATOM   3952  CD  PRO A 261     122.752 117.782 118.874  1.00  0.240          C  
ATOM   3953  HA  PRO A 261     120.749 118.115 121.249  1.00  0.190          H  
ATOM   3954 1HB  PRO A 261     122.238 115.545 120.616  1.00  0.290          H  
ATOM   3955 2HB  PRO A 261     120.505 115.883 120.512  1.00  0.290          H  
ATOM   3956 1HG  PRO A 261     121.939 115.850 118.233  1.00  0.290          H  
ATOM   3957 2HG  PRO A 261     120.712 117.101 118.457  1.00  0.290          H  
ATOM   3958 1HD  PRO A 261     123.757 117.343 118.764  1.00  0.290          H  
ATOM   3959 2HD  PRO A 261     122.507 118.498 118.079  1.00  0.290          H  
ATOM   3960  N   ASN A 262     121.615 117.423 123.511  1.00  0.090          N  
ATOM   3961  CA  ASN A 262     122.092 117.170 124.863  1.00  0.100          C  
ATOM   3962  C   ASN A 262     121.988 115.680 125.191  1.00  0.090          C  
ATOM   3963  O   ASN A 262     120.869 115.148 125.212  1.00  0.090          O  
ATOM   3964  CB  ASN A 262     121.306 117.960 125.889  1.00  0.140          C  
ATOM   3965  CG  ASN A 262     121.836 117.816 127.345  1.00  0.140          C  
ATOM   3966  OD1 ASN A 262     122.569 116.875 127.723  1.00  0.140          O  
ATOM   3967  ND2 ASN A 262     121.431 118.741 128.171  1.00  0.140          N  
ATOM   3968  H   ASN A 262     120.636 117.716 123.415  1.00  0.110          H  
ATOM   3969  HA  ASN A 262     123.119 117.506 124.923  1.00  0.120          H  
ATOM   3970 1HB  ASN A 262     121.323 119.017 125.620  1.00  0.160          H  
ATOM   3971 2HB  ASN A 262     120.273 117.648 125.861  1.00  0.160          H  
ATOM   3972 1HD2 ASN A 262     121.709 118.723 129.129  1.00  0.160          H  
ATOM   3973 2HD2 ASN A 262     120.786 119.446 127.830  1.00  0.160          H  
ATOM   3974  N   PRO A 263     123.102 114.954 125.442  1.00  0.100          N  
ATOM   3975  CA  PRO A 263     123.117 113.531 125.749  1.00  0.110          C  
ATOM   3976  C   PRO A 263     122.079 113.176 126.816  1.00  0.140          C  
ATOM   3977  O   PRO A 263     121.520 112.079 126.792  1.00  0.160          O  
ATOM   3978  CB  PRO A 263     124.549 113.321 126.255  1.00  0.170          C  
ATOM   3979  CG  PRO A 263     125.361 114.356 125.503  1.00  0.170          C  
ATOM   3980  CD  PRO A 263     124.460 115.572 125.411  1.00  0.170          C  
ATOM   3981  HA  PRO A 263     122.934 112.962 124.826  1.00  0.130          H  
ATOM   3982 1HB  PRO A 263     124.584 113.453 127.349  1.00  0.200          H  
ATOM   3983 2HB  PRO A 263     124.870 112.291 126.049  1.00  0.200          H  
ATOM   3984 1HG  PRO A 263     126.300 114.567 126.039  1.00  0.200          H  
ATOM   3985 2HG  PRO A 263     125.643 113.967 124.512  1.00  0.200          H  
ATOM   3986 1HD  PRO A 263     124.620 116.244 126.267  1.00  0.200          H  
ATOM   3987 2HD  PRO A 263     124.659 116.060 124.444  1.00  0.200          H  
ATOM   3988  N   GLU A 264     121.819 114.097 127.757  1.00  0.150          N  
ATOM   3989  CA  GLU A 264     120.813 113.838 128.767  1.00  0.180          C  
ATOM   3990  C   GLU A 264     119.850 115.016 128.891  1.00  0.180          C  
ATOM   3991  O   GLU A 264     119.552 115.450 130.004  1.00  0.210          O  
ATOM   3992  CB  GLU A 264     121.452 113.568 130.136  1.00  0.240          C  
ATOM   3993  CG  GLU A 264     122.369 112.345 130.196  1.00  0.240          C  
ATOM   3994  CD  GLU A 264     122.881 112.052 131.596  1.00  0.240          C  
ATOM   3995  OE1 GLU A 264     122.565 112.797 132.495  1.00  0.240          O  
ATOM   3996  OE2 GLU A 264     123.582 111.080 131.759  1.00  0.240          O  
ATOM   3997  H   GLU A 264     122.307 114.992 127.793  1.00  0.180          H  
ATOM   3998  HA  GLU A 264     120.235 112.964 128.471  1.00  0.220          H  
ATOM   3999 1HB  GLU A 264     122.036 114.438 130.436  1.00  0.290          H  
ATOM   4000 2HB  GLU A 264     120.667 113.431 130.881  1.00  0.290          H  
ATOM   4001 1HG  GLU A 264     121.822 111.479 129.826  1.00  0.290          H  
ATOM   4002 2HG  GLU A 264     123.217 112.512 129.535  1.00  0.290          H  
ATOM   4003  N   GLY A 265     119.313 115.484 127.758  1.00  0.160          N  
ATOM   4004  CA  GLY A 265     118.334 116.574 127.762  1.00  0.160          C  
ATOM   4005  C   GLY A 265     117.037 116.087 128.386  1.00  0.150          C  
ATOM   4006  O   GLY A 265     116.671 114.915 128.222  1.00  0.150          O  
ATOM   4007  H   GLY A 265     119.636 115.109 126.859  1.00  0.190          H  
ATOM   4008 1HA  GLY A 265     118.721 117.428 128.318  1.00  0.190          H  
ATOM   4009 2HA  GLY A 265     118.156 116.909 126.743  1.00  0.190          H  
ATOM   4010  N   ARG A 266     116.311 116.986 129.057  1.00  0.140          N  
ATOM   4011  CA  ARG A 266     115.055 116.648 129.719  1.00  0.130          C  
ATOM   4012  C   ARG A 266     113.953 117.660 129.453  1.00  0.120          C  
ATOM   4013  O   ARG A 266     114.218 118.797 129.065  1.00  0.120          O  
ATOM   4014  CB  ARG A 266     115.303 116.563 131.215  1.00  0.190          C  
ATOM   4015  CG  ARG A 266     116.271 115.467 131.637  1.00  0.190          C  
ATOM   4016  CD  ARG A 266     115.689 114.125 131.514  1.00  0.190          C  
ATOM   4017  NE  ARG A 266     116.620 113.103 131.952  1.00  0.190          N  
ATOM   4018  CZ  ARG A 266     117.463 112.411 131.145  1.00  0.190          C  
ATOM   4019  NH1 ARG A 266     117.479 112.596 129.837  1.00  0.190          N  
ATOM   4020  NH2 ARG A 266     118.280 111.515 131.681  1.00  0.190          N  
ATOM   4021  H   ARG A 266     116.648 117.953 129.151  1.00  0.170          H  
ATOM   4022  HA  ARG A 266     114.708 115.687 129.344  1.00  0.160          H  
ATOM   4023 1HB  ARG A 266     115.720 117.496 131.535  1.00  0.220          H  
ATOM   4024 2HB  ARG A 266     114.356 116.415 131.734  1.00  0.220          H  
ATOM   4025 1HG  ARG A 266     117.187 115.510 131.067  1.00  0.220          H  
ATOM   4026 2HG  ARG A 266     116.512 115.613 132.688  1.00  0.220          H  
ATOM   4027 1HD  ARG A 266     114.805 114.068 132.153  1.00  0.220          H  
ATOM   4028 2HD  ARG A 266     115.399 113.912 130.496  1.00  0.220          H  
ATOM   4029  HE  ARG A 266     116.707 112.954 132.956  1.00  0.220          H  
ATOM   4030 1HH1 ARG A 266     116.889 113.312 129.381  1.00  0.220          H  
ATOM   4031 2HH1 ARG A 266     118.096 112.048 129.262  1.00  0.220          H  
ATOM   4032 1HH2 ARG A 266     118.273 111.357 132.682  1.00  0.220          H  
ATOM   4033 2HH2 ARG A 266     118.905 110.980 131.096  1.00  0.220          H  
ATOM   4034  N   TYR A 267     112.714 117.251 129.677  1.00  0.110          N  
ATOM   4035  CA  TYR A 267     111.614 118.192 129.574  1.00  0.090          C  
ATOM   4036  C   TYR A 267     111.185 118.627 130.966  1.00  0.050          C  
ATOM   4037  O   TYR A 267     111.318 117.861 131.926  1.00  0.060          O  
ATOM   4038  CB  TYR A 267     110.420 117.601 128.835  1.00  0.130          C  
ATOM   4039  CG  TYR A 267     110.628 117.350 127.413  1.00  0.130          C  
ATOM   4040  CD1 TYR A 267     111.226 116.185 127.018  1.00  0.130          C  
ATOM   4041  CD2 TYR A 267     110.197 118.271 126.485  1.00  0.130          C  
ATOM   4042  CE1 TYR A 267     111.417 115.935 125.687  1.00  0.130          C  
ATOM   4043  CE2 TYR A 267     110.384 118.038 125.151  1.00  0.130          C  
ATOM   4044  CZ  TYR A 267     110.997 116.867 124.746  1.00  0.130          C  
ATOM   4045  OH  TYR A 267     111.195 116.615 123.410  1.00  0.130          O  
ATOM   4046  H   TYR A 267     112.550 116.276 129.941  1.00  0.130          H  
ATOM   4047  HA  TYR A 267     111.972 119.054 129.036  1.00  0.110          H  
ATOM   4048 1HB  TYR A 267     110.128 116.694 129.285  1.00  0.160          H  
ATOM   4049 2HB  TYR A 267     109.600 118.295 128.928  1.00  0.160          H  
ATOM   4050  HD1 TYR A 267     111.555 115.455 127.764  1.00  0.160          H  
ATOM   4051  HD2 TYR A 267     109.707 119.186 126.812  1.00  0.160          H  
ATOM   4052  HE1 TYR A 267     111.899 115.007 125.374  1.00  0.160          H  
ATOM   4053  HE2 TYR A 267     110.045 118.775 124.415  1.00  0.160          H  
ATOM   4054  HH  TYR A 267     110.934 117.385 122.896  1.00  0.160          H  
ATOM   4055  N   THR A 268     110.676 119.850 131.088  1.00  0.050          N  
ATOM   4056  CA  THR A 268     110.184 120.321 132.379  1.00  0.040          C  
ATOM   4057  C   THR A 268     108.697 120.062 132.487  1.00  0.050          C  
ATOM   4058  O   THR A 268     107.890 120.584 131.698  1.00  0.090          O  
ATOM   4059  CB  THR A 268     110.345 121.840 132.555  1.00  0.060          C  
ATOM   4060  OG1 THR A 268     109.635 122.468 131.515  1.00  0.060          O  
ATOM   4061  CG2 THR A 268     111.796 122.271 132.504  1.00  0.060          C  
ATOM   4062  H   THR A 268     110.645 120.446 130.263  1.00  0.060          H  
ATOM   4063  HA  THR A 268     110.693 119.789 133.186  1.00  0.050          H  
ATOM   4064  HB  THR A 268     109.912 122.136 133.499  1.00  0.070          H  
ATOM   4065  HG1 THR A 268     108.688 122.238 131.623  1.00  0.070          H  
ATOM   4066 1HG2 THR A 268     111.855 123.351 132.619  1.00  0.070          H  
ATOM   4067 2HG2 THR A 268     112.327 121.804 133.302  1.00  0.070          H  
ATOM   4068 3HG2 THR A 268     112.234 121.982 131.549  1.00  0.070          H  
ATOM   4069  N   PHE A 269     108.330 119.313 133.514  1.00  0.040          N  
ATOM   4070  CA  PHE A 269     106.954 118.955 133.780  1.00  0.040          C  
ATOM   4071  C   PHE A 269     106.591 119.338 135.202  1.00  0.030          C  
ATOM   4072  O   PHE A 269     106.955 118.643 136.155  1.00  0.060          O  
ATOM   4073  CB  PHE A 269     106.761 117.456 133.609  1.00  0.060          C  
ATOM   4074  CG  PHE A 269     105.378 117.076 133.788  1.00  0.060          C  
ATOM   4075  CD1 PHE A 269     104.488 117.329 132.799  1.00  0.060          C  
ATOM   4076  CD2 PHE A 269     104.936 116.492 134.964  1.00  0.060          C  
ATOM   4077  CE1 PHE A 269     103.191 117.019 132.945  1.00  0.060          C  
ATOM   4078  CE2 PHE A 269     103.612 116.174 135.119  1.00  0.060          C  
ATOM   4079  CZ  PHE A 269     102.732 116.442 134.103  1.00  0.060          C  
ATOM   4080  H   PHE A 269     109.056 118.947 134.139  1.00  0.050          H  
ATOM   4081  HA  PHE A 269     106.304 119.495 133.093  1.00  0.050          H  
ATOM   4082 1HB  PHE A 269     107.085 117.150 132.614  1.00  0.070          H  
ATOM   4083 2HB  PHE A 269     107.369 116.925 134.340  1.00  0.070          H  
ATOM   4084  HD1 PHE A 269     104.830 117.782 131.885  1.00  0.070          H  
ATOM   4085  HD2 PHE A 269     105.651 116.296 135.771  1.00  0.070          H  
ATOM   4086  HE1 PHE A 269     102.527 117.226 132.144  1.00  0.070          H  
ATOM   4087  HE2 PHE A 269     103.261 115.720 136.034  1.00  0.070          H  
ATOM   4088  HZ  PHE A 269     101.676 116.195 134.211  1.00  0.070          H  
ATOM   4089  N   GLY A 270     105.854 120.422 135.374  1.00  0.020          N  
ATOM   4090  CA  GLY A 270     105.603 120.853 136.737  1.00  0.050          C  
ATOM   4091  C   GLY A 270     106.953 121.157 137.382  1.00  0.030          C  
ATOM   4092  O   GLY A 270     107.728 121.951 136.850  1.00  0.070          O  
ATOM   4093  H   GLY A 270     105.517 120.955 134.584  1.00  0.020          H  
ATOM   4094 1HA  GLY A 270     104.970 121.740 136.742  1.00  0.060          H  
ATOM   4095 2HA  GLY A 270     105.085 120.069 137.289  1.00  0.060          H  
ATOM   4096  N   ALA A 271     107.232 120.527 138.526  1.00  0.060          N  
ATOM   4097  CA  ALA A 271     108.479 120.723 139.265  1.00  0.040          C  
ATOM   4098  C   ALA A 271     109.411 119.513 139.101  1.00  0.050          C  
ATOM   4099  O   ALA A 271     110.285 119.282 139.940  1.00  0.130          O  
ATOM   4100  CB  ALA A 271     108.191 120.974 140.739  1.00  0.060          C  
ATOM   4101  H   ALA A 271     106.569 119.862 138.894  1.00  0.070          H  
ATOM   4102  HA  ALA A 271     108.991 121.596 138.854  1.00  0.050          H  
ATOM   4103 1HB  ALA A 271     109.135 121.145 141.266  1.00  0.080          H  
ATOM   4104 2HB  ALA A 271     107.554 121.854 140.846  1.00  0.080          H  
ATOM   4105 3HB  ALA A 271     107.687 120.109 141.166  1.00  0.080          H  
ATOM   4106  N   SER A 272     109.168 118.694 138.079  1.00  0.060          N  
ATOM   4107  CA  SER A 272     109.969 117.502 137.810  1.00  0.040          C  
ATOM   4108  C   SER A 272     110.619 117.527 136.429  1.00  0.060          C  
ATOM   4109  O   SER A 272     110.172 118.228 135.512  1.00  0.070          O  
ATOM   4110  CB  SER A 272     109.102 116.250 137.895  1.00  0.060          C  
ATOM   4111  OG  SER A 272     108.540 116.076 139.178  1.00  0.060          O  
ATOM   4112  H   SER A 272     108.385 118.888 137.450  1.00  0.070          H  
ATOM   4113  HA  SER A 272     110.761 117.431 138.553  1.00  0.050          H  
ATOM   4114 1HB  SER A 272     108.306 116.317 137.149  1.00  0.080          H  
ATOM   4115 2HB  SER A 272     109.711 115.381 137.642  1.00  0.080          H  
ATOM   4116  HG  SER A 272     108.160 115.197 139.177  1.00  0.080          H  
ATOM   4117  N   CYS A 273     111.677 116.745 136.269  1.00  0.070          N  
ATOM   4118  CA  CYS A 273     112.287 116.607 134.951  1.00  0.090          C  
ATOM   4119  C   CYS A 273     111.857 115.268 134.384  1.00  0.080          C  
ATOM   4120  O   CYS A 273     111.879 114.260 135.096  1.00  0.090          O  
ATOM   4121  CB  CYS A 273     113.804 116.673 135.048  1.00  0.120          C  
ATOM   4122  SG  CYS A 273     114.417 118.209 135.770  1.00  0.120          S  
ATOM   4123  H   CYS A 273     112.042 116.229 137.077  1.00  0.080          H  
ATOM   4124  HA  CYS A 273     111.922 117.389 134.290  1.00  0.110          H  
ATOM   4125 1HB  CYS A 273     114.161 115.853 135.628  1.00  0.140          H  
ATOM   4126 2HB  CYS A 273     114.233 116.574 134.065  1.00  0.140          H  
ATOM   4127  N   VAL A 274     111.473 115.235 133.111  1.00  0.080          N  
ATOM   4128  CA  VAL A 274     111.026 113.971 132.532  1.00  0.090          C  
ATOM   4129  C   VAL A 274     111.751 113.611 131.233  1.00  0.100          C  
ATOM   4130  O   VAL A 274     112.238 114.479 130.499  1.00  0.100          O  
ATOM   4131  CB  VAL A 274     109.480 114.019 132.298  1.00  0.120          C  
ATOM   4132  CG1 VAL A 274     108.752 114.254 133.638  1.00  0.120          C  
ATOM   4133  CG2 VAL A 274     109.111 115.114 131.294  1.00  0.120          C  
ATOM   4134  H   VAL A 274     111.477 116.112 132.582  1.00  0.100          H  
ATOM   4135  HA  VAL A 274     111.224 113.177 133.250  1.00  0.110          H  
ATOM   4136  HB  VAL A 274     109.149 113.055 131.910  1.00  0.150          H  
ATOM   4137 1HG1 VAL A 274     107.672 114.261 133.473  1.00  0.150          H  
ATOM   4138 2HG1 VAL A 274     109.010 113.456 134.334  1.00  0.150          H  
ATOM   4139 3HG1 VAL A 274     109.055 115.208 134.059  1.00  0.150          H  
ATOM   4140 1HG2 VAL A 274     108.046 115.124 131.136  1.00  0.150          H  
ATOM   4141 2HG2 VAL A 274     109.424 116.085 131.668  1.00  0.150          H  
ATOM   4142 3HG2 VAL A 274     109.605 114.900 130.360  1.00  0.150          H  
ATOM   4143  N   THR A 275     111.718 112.317 130.903  1.00  0.100          N  
ATOM   4144  CA  THR A 275     112.275 111.764 129.665  1.00  0.100          C  
ATOM   4145  C   THR A 275     111.561 112.320 128.442  1.00  0.110          C  
ATOM   4146  O   THR A 275     112.167 112.601 127.407  1.00  0.120          O  
ATOM   4147  CB  THR A 275     112.149 110.223 129.656  1.00  0.140          C  
ATOM   4148  OG1 THR A 275     112.878 109.676 130.765  1.00  0.140          O  
ATOM   4149  CG2 THR A 275     112.719 109.652 128.355  1.00  0.140          C  
ATOM   4150  H   THR A 275     111.318 111.662 131.562  1.00  0.120          H  
ATOM   4151  HA  THR A 275     113.329 112.039 129.602  1.00  0.120          H  
ATOM   4152  HB  THR A 275     111.101 109.942 129.744  1.00  0.170          H  
ATOM   4153  HG1 THR A 275     112.688 108.734 130.842  1.00  0.170          H  
ATOM   4154 1HG2 THR A 275     112.629 108.568 128.370  1.00  0.170          H  
ATOM   4155 2HG2 THR A 275     112.175 110.039 127.496  1.00  0.170          H  
ATOM   4156 3HG2 THR A 275     113.768 109.928 128.270  1.00  0.170          H  
ATOM   4157  N   ALA A 276     110.250 112.401 128.555  1.00  0.120          N  
ATOM   4158  CA  ALA A 276     109.378 112.884 127.507  1.00  0.130          C  
ATOM   4159  C   ALA A 276     108.144 113.428 128.179  1.00  0.130          C  
ATOM   4160  O   ALA A 276     107.800 112.982 129.277  1.00  0.120          O  
ATOM   4161  CB  ALA A 276     109.038 111.781 126.528  1.00  0.180          C  
ATOM   4162  H   ALA A 276     109.838 112.133 129.435  1.00  0.140          H  
ATOM   4163  HA  ALA A 276     109.868 113.697 126.978  1.00  0.160          H  
ATOM   4164 1HB  ALA A 276     108.373 112.171 125.758  1.00  0.210          H  
ATOM   4165 2HB  ALA A 276     109.956 111.413 126.067  1.00  0.210          H  
ATOM   4166 3HB  ALA A 276     108.543 110.970 127.057  1.00  0.210          H  
ATOM   4167  N   CYS A 277     107.451 114.352 127.537  1.00  0.140          N  
ATOM   4168  CA  CYS A 277     106.243 114.880 128.145  1.00  0.140          C  
ATOM   4169  C   CYS A 277     105.162 113.804 128.275  1.00  0.140          C  
ATOM   4170  O   CYS A 277     104.989 113.001 127.356  1.00  0.150          O  
ATOM   4171  CB  CYS A 277     105.695 116.061 127.348  1.00  0.200          C  
ATOM   4172  SG  CYS A 277     106.757 117.521 127.396  1.00  0.200          S  
ATOM   4173  H   CYS A 277     107.748 114.697 126.632  1.00  0.170          H  
ATOM   4174  HA  CYS A 277     106.519 115.253 129.122  1.00  0.170          H  
ATOM   4175 1HB  CYS A 277     105.566 115.770 126.305  1.00  0.240          H  
ATOM   4176 2HB  CYS A 277     104.713 116.340 127.732  1.00  0.240          H  
ATOM   4177  N   PRO A 278     104.450 113.738 129.423  1.00  0.150          N  
ATOM   4178  CA  PRO A 278     103.323 112.870 129.711  1.00  0.160          C  
ATOM   4179  C   PRO A 278     102.146 113.062 128.780  1.00  0.100          C  
ATOM   4180  O   PRO A 278     101.955 114.124 128.183  1.00  0.060          O  
ATOM   4181  CB  PRO A 278     102.940 113.251 131.146  1.00  0.240          C  
ATOM   4182  CG  PRO A 278     104.190 113.783 131.736  1.00  0.240          C  
ATOM   4183  CD  PRO A 278     104.889 114.498 130.620  1.00  0.240          C  
ATOM   4184  HA  PRO A 278     103.669 111.827 129.670  1.00  0.190          H  
ATOM   4185 1HB  PRO A 278     102.125 113.991 131.134  1.00  0.290          H  
ATOM   4186 2HB  PRO A 278     102.559 112.370 131.680  1.00  0.290          H  
ATOM   4187 1HG  PRO A 278     103.977 114.403 132.593  1.00  0.290          H  
ATOM   4188 2HG  PRO A 278     104.798 112.949 132.117  1.00  0.290          H  
ATOM   4189 1HD  PRO A 278     104.608 115.557 130.550  1.00  0.290          H  
ATOM   4190 2HD  PRO A 278     105.945 114.333 130.846  1.00  0.290          H  
ATOM   4191  N   TYR A 279     101.374 112.002 128.660  1.00  0.090          N  
ATOM   4192  CA  TYR A 279     100.194 111.992 127.834  1.00  0.050          C  
ATOM   4193  C   TYR A 279      99.250 113.149 128.119  1.00  0.080          C  
ATOM   4194  O   TYR A 279      98.957 113.489 129.267  1.00  0.100          O  
ATOM   4195  CB  TYR A 279      99.445 110.662 127.997  1.00  0.090          C  
ATOM   4196  CG  TYR A 279      98.123 110.647 127.276  1.00  0.090          C  
ATOM   4197  CD1 TYR A 279      98.042 110.487 125.897  1.00  0.090          C  
ATOM   4198  CD2 TYR A 279      96.979 110.836 128.010  1.00  0.090          C  
ATOM   4199  CE1 TYR A 279      96.803 110.539 125.277  1.00  0.090          C  
ATOM   4200  CE2 TYR A 279      95.779 110.890 127.395  1.00  0.090          C  
ATOM   4201  CZ  TYR A 279      95.677 110.749 126.048  1.00  0.090          C  
ATOM   4202  OH  TYR A 279      94.440 110.843 125.492  1.00  0.090          O  
ATOM   4203  H   TYR A 279     101.612 111.163 129.171  1.00  0.110          H  
ATOM   4204  HA  TYR A 279     100.512 112.082 126.796  1.00  0.060          H  
ATOM   4205 1HB  TYR A 279     100.056 109.845 127.611  1.00  0.100          H  
ATOM   4206 2HB  TYR A 279      99.262 110.469 129.055  1.00  0.100          H  
ATOM   4207  HD1 TYR A 279      98.945 110.339 125.307  1.00  0.100          H  
ATOM   4208  HD2 TYR A 279      97.039 110.965 129.095  1.00  0.100          H  
ATOM   4209  HE1 TYR A 279      96.719 110.430 124.195  1.00  0.100          H  
ATOM   4210  HE2 TYR A 279      94.892 111.054 127.980  1.00  0.100          H  
ATOM   4211  HH  TYR A 279      94.411 110.457 124.591  1.00  0.100          H  
ATOM   4212  N   ASN A 280      98.743 113.707 127.027  1.00  0.080          N  
ATOM   4213  CA  ASN A 280      97.809 114.820 126.962  1.00  0.110          C  
ATOM   4214  C   ASN A 280      98.469 116.185 127.223  1.00  0.130          C  
ATOM   4215  O   ASN A 280      97.765 117.196 127.305  1.00  0.180          O  
ATOM   4216  CB  ASN A 280      96.705 114.589 127.977  1.00  0.140          C  
ATOM   4217  CG  ASN A 280      95.363 115.068 127.590  1.00  0.140          C  
ATOM   4218  OD1 ASN A 280      94.885 114.876 126.460  1.00  0.140          O  
ATOM   4219  ND2 ASN A 280      94.729 115.677 128.527  1.00  0.140          N  
ATOM   4220  H   ASN A 280      99.065 113.346 126.140  1.00  0.100          H  
ATOM   4221  HA  ASN A 280      97.382 114.848 125.960  1.00  0.130          H  
ATOM   4222 1HB  ASN A 280      96.620 113.547 128.203  1.00  0.170          H  
ATOM   4223 2HB  ASN A 280      96.978 115.091 128.905  1.00  0.170          H  
ATOM   4224 1HD2 ASN A 280      93.780 115.998 128.384  1.00  0.170          H  
ATOM   4225 2HD2 ASN A 280      95.192 115.798 129.406  1.00  0.170          H  
ATOM   4226  N   TYR A 281      99.810 116.222 127.225  1.00  0.100          N  
ATOM   4227  CA  TYR A 281     100.583 117.461 127.293  1.00  0.110          C  
ATOM   4228  C   TYR A 281     101.309 117.686 125.981  1.00  0.110          C  
ATOM   4229  O   TYR A 281     101.640 116.746 125.254  1.00  0.090          O  
ATOM   4230  CB  TYR A 281     101.593 117.463 128.444  1.00  0.150          C  
ATOM   4231  CG  TYR A 281     100.966 117.566 129.778  1.00  0.150          C  
ATOM   4232  CD1 TYR A 281     100.443 116.447 130.386  1.00  0.150          C  
ATOM   4233  CD2 TYR A 281     100.928 118.800 130.414  1.00  0.150          C  
ATOM   4234  CE1 TYR A 281      99.857 116.552 131.623  1.00  0.150          C  
ATOM   4235  CE2 TYR A 281     100.351 118.910 131.658  1.00  0.150          C  
ATOM   4236  CZ  TYR A 281      99.806 117.790 132.262  1.00  0.150          C  
ATOM   4237  OH  TYR A 281      99.222 117.892 133.502  1.00  0.150          O  
ATOM   4238  H   TYR A 281     100.340 115.345 127.229  1.00  0.120          H  
ATOM   4239  HA  TYR A 281      99.900 118.301 127.437  1.00  0.130          H  
ATOM   4240 1HB  TYR A 281     102.195 116.560 128.415  1.00  0.180          H  
ATOM   4241 2HB  TYR A 281     102.273 118.310 128.320  1.00  0.180          H  
ATOM   4242  HD1 TYR A 281     100.482 115.481 129.883  1.00  0.180          H  
ATOM   4243  HD2 TYR A 281     101.350 119.681 129.928  1.00  0.180          H  
ATOM   4244  HE1 TYR A 281      99.434 115.667 132.097  1.00  0.180          H  
ATOM   4245  HE2 TYR A 281     100.317 119.878 132.158  1.00  0.180          H  
ATOM   4246  HH  TYR A 281      99.280 118.800 133.810  1.00  0.180          H  
ATOM   4247  N   LEU A 282     101.529 118.942 125.682  1.00  0.140          N  
ATOM   4248  CA  LEU A 282     102.247 119.423 124.519  1.00  0.150          C  
ATOM   4249  C   LEU A 282     103.731 119.594 124.747  1.00  0.120          C  
ATOM   4250  O   LEU A 282     104.145 120.260 125.699  1.00  0.160          O  
ATOM   4251  CB  LEU A 282     101.641 120.763 124.168  1.00  0.210          C  
ATOM   4252  CG  LEU A 282     100.267 120.758 123.584  1.00  0.210          C  
ATOM   4253  CD1 LEU A 282      99.626 122.115 123.752  1.00  0.210          C  
ATOM   4254  CD2 LEU A 282     100.418 120.496 122.095  1.00  0.210          C  
ATOM   4255  H   LEU A 282     101.188 119.633 126.346  1.00  0.170          H  
ATOM   4256  HA  LEU A 282     102.103 118.708 123.712  1.00  0.180          H  
ATOM   4257 1HB  LEU A 282     101.572 121.295 125.070  1.00  0.250          H  
ATOM   4258 2HB  LEU A 282     102.314 121.279 123.501  1.00  0.250          H  
ATOM   4259  HG  LEU A 282      99.654 119.991 124.055  1.00  0.250          H  
ATOM   4260 1HD1 LEU A 282      98.640 122.123 123.295  1.00  0.250          H  
ATOM   4261 2HD1 LEU A 282      99.534 122.329 124.801  1.00  0.250          H  
ATOM   4262 3HD1 LEU A 282     100.225 122.860 123.303  1.00  0.250          H  
ATOM   4263 1HD2 LEU A 282      99.439 120.485 121.621  1.00  0.250          H  
ATOM   4264 2HD2 LEU A 282     101.027 121.274 121.637  1.00  0.250          H  
ATOM   4265 3HD2 LEU A 282     100.900 119.566 121.956  1.00  0.250          H  
ATOM   4266  N   SER A 283     104.522 119.040 123.846  1.00  0.110          N  
ATOM   4267  CA  SER A 283     105.979 119.169 123.882  1.00  0.100          C  
ATOM   4268  C   SER A 283     106.472 120.405 123.120  1.00  0.090          C  
ATOM   4269  O   SER A 283     106.146 120.581 121.942  1.00  0.230          O  
ATOM   4270  CB  SER A 283     106.584 117.907 123.296  1.00  0.140          C  
ATOM   4271  OG  SER A 283     107.959 118.027 123.103  1.00  0.140          O  
ATOM   4272  H   SER A 283     104.079 118.457 123.125  1.00  0.130          H  
ATOM   4273  HA  SER A 283     106.295 119.268 124.924  1.00  0.120          H  
ATOM   4274 1HB  SER A 283     106.387 117.075 123.974  1.00  0.170          H  
ATOM   4275 2HB  SER A 283     106.097 117.676 122.351  1.00  0.170          H  
ATOM   4276  HG  SER A 283     108.255 117.165 122.811  1.00  0.170          H  
ATOM   4277  N   THR A 284     107.224 121.288 123.787  1.00  0.150          N  
ATOM   4278  CA  THR A 284     107.723 122.495 123.129  1.00  0.090          C  
ATOM   4279  C   THR A 284     109.199 122.318 122.731  1.00  0.090          C  
ATOM   4280  O   THR A 284     109.904 121.435 123.238  1.00  0.140          O  
ATOM   4281  CB  THR A 284     107.552 123.712 124.056  1.00  0.150          C  
ATOM   4282  OG1 THR A 284     108.420 123.558 125.187  1.00  0.150          O  
ATOM   4283  CG2 THR A 284     106.066 123.775 124.560  1.00  0.150          C  
ATOM   4284  H   THR A 284     107.438 121.146 124.783  1.00  0.180          H  
ATOM   4285  HA  THR A 284     107.148 122.668 122.219  1.00  0.110          H  
ATOM   4286  HB  THR A 284     107.804 124.627 123.523  1.00  0.180          H  
ATOM   4287  HG1 THR A 284     108.232 124.268 125.828  1.00  0.180          H  
ATOM   4288 1HG2 THR A 284     105.942 124.625 125.228  1.00  0.180          H  
ATOM   4289 2HG2 THR A 284     105.396 123.879 123.719  1.00  0.180          H  
ATOM   4290 3HG2 THR A 284     105.820 122.859 125.103  1.00  0.180          H  
ATOM   4291  N   ASP A 285     109.725 123.231 121.911  1.00  0.090          N  
ATOM   4292  CA  ASP A 285     111.096 123.142 121.411  1.00  0.170          C  
ATOM   4293  C   ASP A 285     112.137 123.716 122.343  1.00  0.180          C  
ATOM   4294  O   ASP A 285     113.330 123.730 122.038  1.00  0.310          O  
ATOM   4295  CB  ASP A 285     111.169 123.843 120.064  1.00  0.210          C  
ATOM   4296  CG  ASP A 285     110.748 125.288 120.203  1.00  0.210          C  
ATOM   4297  OD1 ASP A 285     109.972 125.556 121.115  1.00  0.210          O  
ATOM   4298  OD2 ASP A 285     111.150 126.126 119.413  1.00  0.210          O  
ATOM   4299  H   ASP A 285     109.167 124.018 121.567  1.00  0.110          H  
ATOM   4300  HA  ASP A 285     111.327 122.087 121.260  1.00  0.200          H  
ATOM   4301 1HB  ASP A 285     112.190 123.800 119.681  1.00  0.250          H  
ATOM   4302 2HB  ASP A 285     110.518 123.342 119.347  1.00  0.250          H  
ATOM   4303  N   VAL A 286     111.683 124.124 123.508  1.00  0.090          N  
ATOM   4304  CA  VAL A 286     112.537 124.650 124.539  1.00  0.100          C  
ATOM   4305  C   VAL A 286     112.567 123.661 125.685  1.00  0.080          C  
ATOM   4306  O   VAL A 286     113.134 123.939 126.740  1.00  0.120          O  
ATOM   4307  CB  VAL A 286     112.044 126.026 125.021  1.00  0.140          C  
ATOM   4308  CG1 VAL A 286     112.081 127.011 123.861  1.00  0.140          C  
ATOM   4309  CG2 VAL A 286     110.619 125.911 125.581  1.00  0.140          C  
ATOM   4310  H   VAL A 286     110.685 124.080 123.658  1.00  0.110          H  
ATOM   4311  HA  VAL A 286     113.546 124.762 124.142  1.00  0.120          H  
ATOM   4312  HB  VAL A 286     112.715 126.392 125.797  1.00  0.160          H  
ATOM   4313 1HG1 VAL A 286     111.752 127.991 124.201  1.00  0.160          H  
ATOM   4314 2HG1 VAL A 286     113.099 127.080 123.481  1.00  0.160          H  
ATOM   4315 3HG1 VAL A 286     111.421 126.665 123.060  1.00  0.160          H  
ATOM   4316 1HG2 VAL A 286     110.288 126.888 125.924  1.00  0.160          H  
ATOM   4317 2HG2 VAL A 286     109.954 125.564 124.802  1.00  0.160          H  
ATOM   4318 3HG2 VAL A 286     110.600 125.213 126.420  1.00  0.160          H  
ATOM   4319  N   GLY A 287     111.959 122.491 125.477  1.00  0.110          N  
ATOM   4320  CA  GLY A 287     111.955 121.475 126.503  1.00  0.170          C  
ATOM   4321  C   GLY A 287     110.862 121.598 127.534  1.00  0.170          C  
ATOM   4322  O   GLY A 287     111.005 121.051 128.616  1.00  0.210          O  
ATOM   4323  H   GLY A 287     111.486 122.288 124.592  1.00  0.130          H  
ATOM   4324 1HA  GLY A 287     111.870 120.503 126.033  1.00  0.200          H  
ATOM   4325 2HA  GLY A 287     112.917 121.480 127.012  1.00  0.200          H  
ATOM   4326  N   SER A 288     109.795 122.331 127.279  1.00  0.240          N  
ATOM   4327  CA  SER A 288     108.776 122.405 128.308  1.00  0.250          C  
ATOM   4328  C   SER A 288     107.561 121.588 127.936  1.00  0.200          C  
ATOM   4329  O   SER A 288     107.316 121.292 126.762  1.00  0.290          O  
ATOM   4330  CB  SER A 288     108.400 123.859 128.610  1.00  0.350          C  
ATOM   4331  OG  SER A 288     107.831 124.525 127.500  1.00  0.350          O  
ATOM   4332  H   SER A 288     109.644 122.801 126.394  1.00  0.290          H  
ATOM   4333  HA  SER A 288     109.167 121.977 129.223  1.00  0.300          H  
ATOM   4334 1HB  SER A 288     107.692 123.872 129.439  1.00  0.420          H  
ATOM   4335 2HB  SER A 288     109.290 124.393 128.939  1.00  0.420          H  
ATOM   4336  HG  SER A 288     107.573 125.399 127.826  1.00  0.420          H  
ATOM   4337  N   CYS A 289     106.812 121.178 128.953  1.00  0.090          N  
ATOM   4338  CA  CYS A 289     105.562 120.481 128.737  1.00  0.050          C  
ATOM   4339  C   CYS A 289     104.434 121.433 129.088  1.00  0.060          C  
ATOM   4340  O   CYS A 289     104.406 121.984 130.194  1.00  0.140          O  
ATOM   4341  CB  CYS A 289     105.474 119.252 129.628  1.00  0.090          C  
ATOM   4342  SG  CYS A 289     106.809 118.045 129.388  1.00  0.090          S  
ATOM   4343  H   CYS A 289     107.121 121.344 129.910  1.00  0.110          H  
ATOM   4344  HA  CYS A 289     105.479 120.196 127.694  1.00  0.060          H  
ATOM   4345 1HB  CYS A 289     105.508 119.581 130.663  1.00  0.100          H  
ATOM   4346 2HB  CYS A 289     104.522 118.752 129.470  1.00  0.100          H  
ATOM   4347  N   THR A 290     103.513 121.630 128.157  1.00  0.070          N  
ATOM   4348  CA  THR A 290     102.396 122.551 128.369  1.00  0.090          C  
ATOM   4349  C   THR A 290     101.023 122.021 128.040  1.00  0.100          C  
ATOM   4350  O   THR A 290     100.835 120.908 127.558  1.00  0.380          O  
ATOM   4351  CB  THR A 290     102.596 123.875 127.585  1.00  0.120          C  
ATOM   4352  OG1 THR A 290     101.550 124.829 127.980  1.00  0.120          O  
ATOM   4353  CG2 THR A 290     102.546 123.658 126.062  1.00  0.120          C  
ATOM   4354  H   THR A 290     103.634 121.142 127.265  1.00  0.080          H  
ATOM   4355  HA  THR A 290     102.384 122.810 129.427  1.00  0.110          H  
ATOM   4356  HB  THR A 290     103.573 124.279 127.846  1.00  0.140          H  
ATOM   4357  HG1 THR A 290     101.659 125.658 127.430  1.00  0.140          H  
ATOM   4358 1HG2 THR A 290     102.722 124.596 125.555  1.00  0.140          H  
ATOM   4359 2HG2 THR A 290     103.314 122.947 125.764  1.00  0.140          H  
ATOM   4360 3HG2 THR A 290     101.578 123.295 125.788  1.00  0.140          H  
ATOM   4361  N   LEU A 291     100.043 122.849 128.326  1.00  0.140          N  
ATOM   4362  CA  LEU A 291      98.656 122.565 127.993  1.00  0.110          C  
ATOM   4363  C   LEU A 291      98.244 123.517 126.908  1.00  0.110          C  
ATOM   4364  O   LEU A 291      97.306 123.277 126.151  1.00  0.160          O  
ATOM   4365  CB  LEU A 291      97.755 122.697 129.219  1.00  0.170          C  
ATOM   4366  CG  LEU A 291      98.029 121.717 130.382  1.00  0.170          C  
ATOM   4367  CD1 LEU A 291      97.132 122.071 131.540  1.00  0.170          C  
ATOM   4368  CD2 LEU A 291      97.724 120.276 129.936  1.00  0.170          C  
ATOM   4369  H   LEU A 291     100.311 123.756 128.705  1.00  0.170          H  
ATOM   4370  HA  LEU A 291      98.579 121.561 127.586  1.00  0.130          H  
ATOM   4371 1HB  LEU A 291      97.858 123.707 129.608  1.00  0.200          H  
ATOM   4372 2HB  LEU A 291      96.734 122.568 128.904  1.00  0.200          H  
ATOM   4373  HG  LEU A 291      99.069 121.798 130.701  1.00  0.200          H  
ATOM   4374 1HD1 LEU A 291      97.319 121.385 132.365  1.00  0.200          H  
ATOM   4375 2HD1 LEU A 291      97.338 123.090 131.867  1.00  0.200          H  
ATOM   4376 3HD1 LEU A 291      96.085 121.993 131.237  1.00  0.200          H  
ATOM   4377 1HD2 LEU A 291      97.884 119.599 130.758  1.00  0.200          H  
ATOM   4378 2HD2 LEU A 291      96.700 120.216 129.641  1.00  0.200          H  
ATOM   4379 3HD2 LEU A 291      98.360 119.975 129.106  1.00  0.200          H  
ATOM   4380  N   VAL A 292      98.943 124.632 126.873  1.00  0.150          N  
ATOM   4381  CA  VAL A 292      98.690 125.702 125.929  1.00  0.260          C  
ATOM   4382  C   VAL A 292      99.995 126.075 125.242  1.00  0.310          C  
ATOM   4383  O   VAL A 292     101.009 126.278 125.922  1.00  0.380          O  
ATOM   4384  CB  VAL A 292      98.083 126.927 126.659  1.00  0.320          C  
ATOM   4385  CG1 VAL A 292      97.846 128.074 125.683  1.00  0.320          C  
ATOM   4386  CG2 VAL A 292      96.760 126.523 127.323  1.00  0.320          C  
ATOM   4387  H   VAL A 292      99.702 124.732 127.542  1.00  0.180          H  
ATOM   4388  HA  VAL A 292      97.987 125.352 125.172  1.00  0.310          H  
ATOM   4389  HB  VAL A 292      98.783 127.276 127.416  1.00  0.380          H  
ATOM   4390 1HG1 VAL A 292      97.428 128.923 126.222  1.00  0.380          H  
ATOM   4391 2HG1 VAL A 292      98.783 128.378 125.224  1.00  0.380          H  
ATOM   4392 3HG1 VAL A 292      97.149 127.759 124.909  1.00  0.380          H  
ATOM   4393 1HG2 VAL A 292      96.336 127.381 127.842  1.00  0.380          H  
ATOM   4394 2HG2 VAL A 292      96.062 126.178 126.560  1.00  0.380          H  
ATOM   4395 3HG2 VAL A 292      96.930 125.727 128.039  1.00  0.380          H  
ATOM   4396  N   CYS A 293      99.987 126.145 123.912  1.00  0.240          N  
ATOM   4397  CA  CYS A 293     101.206 126.508 123.206  1.00  0.270          C  
ATOM   4398  C   CYS A 293     101.566 127.977 123.422  1.00  0.180          C  
ATOM   4399  O   CYS A 293     100.682 128.801 123.644  1.00  0.160          O  
ATOM   4400  CB  CYS A 293     101.089 126.250 121.698  1.00  0.370          C  
ATOM   4401  SG  CYS A 293     101.047 124.511 121.220  1.00  0.370          S  
ATOM   4402  H   CYS A 293      99.140 125.951 123.396  1.00  0.290          H  
ATOM   4403  HA  CYS A 293     101.990 125.879 123.590  1.00  0.320          H  
ATOM   4404 1HB  CYS A 293     100.181 126.722 121.320  1.00  0.440          H  
ATOM   4405 2HB  CYS A 293     101.918 126.715 121.190  1.00  0.440          H  
ATOM   4406  N   PRO A 294     102.874 128.321 123.389  1.00  0.180          N  
ATOM   4407  CA  PRO A 294     103.422 129.666 123.437  1.00  0.160          C  
ATOM   4408  C   PRO A 294     102.927 130.499 122.264  1.00  0.080          C  
ATOM   4409  O   PRO A 294     102.520 129.956 121.232  1.00  0.080          O  
ATOM   4410  CB  PRO A 294     104.936 129.441 123.346  1.00  0.240          C  
ATOM   4411  CG  PRO A 294     105.163 128.035 123.822  1.00  0.240          C  
ATOM   4412  CD  PRO A 294     103.944 127.263 123.396  1.00  0.240          C  
ATOM   4413  HA  PRO A 294     103.143 130.135 124.393  1.00  0.190          H  
ATOM   4414 1HB  PRO A 294     105.278 129.618 122.335  1.00  0.290          H  
ATOM   4415 2HB  PRO A 294     105.453 130.177 123.976  1.00  0.290          H  
ATOM   4416 1HG  PRO A 294     106.090 127.634 123.375  1.00  0.290          H  
ATOM   4417 2HG  PRO A 294     105.306 128.023 124.912  1.00  0.290          H  
ATOM   4418 1HD  PRO A 294     104.077 126.807 122.406  1.00  0.290          H  
ATOM   4419 2HD  PRO A 294     103.811 126.528 124.200  1.00  0.290          H  
ATOM   4420  N   LEU A 295     102.968 131.810 122.427  1.00  0.110          N  
ATOM   4421  CA  LEU A 295     102.518 132.717 121.389  1.00  0.180          C  
ATOM   4422  C   LEU A 295     103.247 132.440 120.077  1.00  0.190          C  
ATOM   4423  O   LEU A 295     104.467 132.263 120.049  1.00  0.240          O  
ATOM   4424  CB  LEU A 295     102.783 134.170 121.834  1.00  0.220          C  
ATOM   4425  CG  LEU A 295     102.213 135.327 120.949  1.00  0.220          C  
ATOM   4426  CD1 LEU A 295     100.698 135.377 121.034  1.00  0.220          C  
ATOM   4427  CD2 LEU A 295     102.831 136.645 121.395  1.00  0.220          C  
ATOM   4428  H   LEU A 295     103.312 132.192 123.298  1.00  0.130          H  
ATOM   4429  HA  LEU A 295     101.453 132.559 121.239  1.00  0.220          H  
ATOM   4430 1HB  LEU A 295     102.376 134.298 122.835  1.00  0.270          H  
ATOM   4431 2HB  LEU A 295     103.861 134.311 121.888  1.00  0.270          H  
ATOM   4432  HG  LEU A 295     102.463 135.147 119.925  1.00  0.270          H  
ATOM   4433 1HD1 LEU A 295     100.331 136.186 120.399  1.00  0.270          H  
ATOM   4434 2HD1 LEU A 295     100.269 134.443 120.694  1.00  0.270          H  
ATOM   4435 3HD1 LEU A 295     100.395 135.561 122.064  1.00  0.270          H  
ATOM   4436 1HD2 LEU A 295     102.452 137.454 120.769  1.00  0.270          H  
ATOM   4437 2HD2 LEU A 295     102.572 136.840 122.436  1.00  0.270          H  
ATOM   4438 3HD2 LEU A 295     103.915 136.586 121.295  1.00  0.270          H  
ATOM   4439  N   HIS A 296     102.465 132.403 118.995  1.00  0.160          N  
ATOM   4440  CA  HIS A 296     102.881 132.148 117.612  1.00  0.190          C  
ATOM   4441  C   HIS A 296     103.272 130.696 117.324  1.00  0.170          C  
ATOM   4442  O   HIS A 296     103.964 130.430 116.332  1.00  0.200          O  
ATOM   4443  CB  HIS A 296     104.047 133.052 117.176  1.00  0.250          C  
ATOM   4444  CG  HIS A 296     103.795 134.524 117.323  1.00  0.250          C  
ATOM   4445  ND1 HIS A 296     102.799 135.195 116.629  1.00  0.250          N  
ATOM   4446  CD2 HIS A 296     104.428 135.458 118.067  1.00  0.250          C  
ATOM   4447  CE1 HIS A 296     102.827 136.475 116.959  1.00  0.250          C  
ATOM   4448  NE2 HIS A 296     103.806 136.661 117.825  1.00  0.250          N  
ATOM   4449  H   HIS A 296     101.474 132.538 119.128  1.00  0.190          H  
ATOM   4450  HA  HIS A 296     102.045 132.384 116.961  1.00  0.230          H  
ATOM   4451 1HB  HIS A 296     104.949 132.797 117.726  1.00  0.300          H  
ATOM   4452 2HB  HIS A 296     104.259 132.861 116.123  1.00  0.300          H  
ATOM   4453  HD2 HIS A 296     105.271 135.286 118.737  1.00  0.300          H  
ATOM   4454  HE1 HIS A 296     102.159 137.247 116.578  1.00  0.300          H  
ATOM   4455  HE2 HIS A 296     104.061 137.542 118.246  1.00  0.300          H  
ATOM   4456  N   ASN A 297     102.811 129.766 118.167  1.00  0.150          N  
ATOM   4457  CA  ASN A 297     103.013 128.342 117.943  1.00  0.140          C  
ATOM   4458  C   ASN A 297     101.689 127.625 117.721  1.00  0.220          C  
ATOM   4459  O   ASN A 297     100.664 127.955 118.324  1.00  0.420          O  
ATOM   4460  CB  ASN A 297     103.761 127.730 119.100  1.00  0.200          C  
ATOM   4461  CG  ASN A 297     105.166 128.168 119.187  1.00  0.200          C  
ATOM   4462  OD1 ASN A 297     106.068 127.488 118.696  1.00  0.200          O  
ATOM   4463  ND2 ASN A 297     105.386 129.306 119.760  1.00  0.200          N  
ATOM   4464  H   ASN A 297     102.326 130.054 119.022  1.00  0.180          H  
ATOM   4465  HA  ASN A 297     103.595 128.215 117.035  1.00  0.170          H  
ATOM   4466 1HB  ASN A 297     103.275 127.986 120.019  1.00  0.240          H  
ATOM   4467 2HB  ASN A 297     103.734 126.650 118.995  1.00  0.240          H  
ATOM   4468 1HD2 ASN A 297     106.310 129.669 119.832  1.00  0.240          H  
ATOM   4469 2HD2 ASN A 297     104.612 129.849 120.119  1.00  0.240          H  
ATOM   4470  N   GLN A 298     101.722 126.616 116.870  1.00  0.100          N  
ATOM   4471  CA  GLN A 298     100.547 125.819 116.569  1.00  0.110          C  
ATOM   4472  C   GLN A 298     100.702 124.385 117.020  1.00  0.090          C  
ATOM   4473  O   GLN A 298     101.814 123.852 117.094  1.00  0.060          O  
ATOM   4474  CB  GLN A 298     100.258 125.890 115.074  1.00  0.150          C  
ATOM   4475  CG  GLN A 298     101.401 125.406 114.196  1.00  0.150          C  
ATOM   4476  CD  GLN A 298     101.106 125.580 112.753  1.00  0.150          C  
ATOM   4477  OE1 GLN A 298      99.991 125.961 112.384  1.00  0.150          O  
ATOM   4478  NE2 GLN A 298     102.091 125.314 111.905  1.00  0.150          N  
ATOM   4479  H   GLN A 298     102.608 126.421 116.407  1.00  0.120          H  
ATOM   4480  HA  GLN A 298      99.697 126.243 117.101  1.00  0.130          H  
ATOM   4481 1HB  GLN A 298      99.388 125.275 114.847  1.00  0.180          H  
ATOM   4482 2HB  GLN A 298     100.017 126.911 114.802  1.00  0.180          H  
ATOM   4483 1HG  GLN A 298     102.293 125.988 114.420  1.00  0.180          H  
ATOM   4484 2HG  GLN A 298     101.588 124.350 114.385  1.00  0.180          H  
ATOM   4485 1HE2 GLN A 298     101.950 125.419 110.921  1.00  0.180          H  
ATOM   4486 2HE2 GLN A 298     102.984 125.010 112.254  1.00  0.180          H  
ATOM   4487  N   GLU A 299      99.576 123.740 117.302  1.00  0.140          N  
ATOM   4488  CA  GLU A 299      99.618 122.350 117.722  1.00  0.140          C  
ATOM   4489  C   GLU A 299      99.790 121.432 116.529  1.00  0.140          C  
ATOM   4490  O   GLU A 299      99.064 121.536 115.535  1.00  0.160          O  
ATOM   4491  CB  GLU A 299      98.353 121.971 118.479  1.00  0.200          C  
ATOM   4492  CG  GLU A 299      98.169 122.715 119.763  1.00  0.200          C  
ATOM   4493  CD  GLU A 299      97.001 122.250 120.530  1.00  0.200          C  
ATOM   4494  OE1 GLU A 299      96.331 121.335 120.091  1.00  0.200          O  
ATOM   4495  OE2 GLU A 299      96.747 122.811 121.557  1.00  0.200          O  
ATOM   4496  H   GLU A 299      98.688 124.218 117.232  1.00  0.170          H  
ATOM   4497  HA  GLU A 299     100.471 122.213 118.388  1.00  0.170          H  
ATOM   4498 1HB  GLU A 299      97.483 122.149 117.850  1.00  0.240          H  
ATOM   4499 2HB  GLU A 299      98.383 120.903 118.712  1.00  0.240          H  
ATOM   4500 1HG  GLU A 299      99.053 122.566 120.366  1.00  0.240          H  
ATOM   4501 2HG  GLU A 299      98.076 123.780 119.561  1.00  0.240          H  
ATOM   4502  N   VAL A 300     100.745 120.524 116.652  1.00  0.120          N  
ATOM   4503  CA  VAL A 300     101.082 119.560 115.624  1.00  0.140          C  
ATOM   4504  C   VAL A 300     101.043 118.132 116.181  1.00  0.130          C  
ATOM   4505  O   VAL A 300     101.544 117.864 117.276  1.00  0.130          O  
ATOM   4506  CB  VAL A 300     102.467 119.904 115.030  1.00  0.190          C  
ATOM   4507  CG1 VAL A 300     102.861 118.905 113.959  1.00  0.190          C  
ATOM   4508  CG2 VAL A 300     102.433 121.331 114.459  1.00  0.190          C  
ATOM   4509  H   VAL A 300     101.294 120.539 117.515  1.00  0.140          H  
ATOM   4510  HA  VAL A 300     100.343 119.638 114.827  1.00  0.170          H  
ATOM   4511  HB  VAL A 300     103.217 119.853 115.812  1.00  0.230          H  
ATOM   4512 1HG1 VAL A 300     103.840 119.185 113.572  1.00  0.230          H  
ATOM   4513 2HG1 VAL A 300     102.911 117.900 114.371  1.00  0.230          H  
ATOM   4514 3HG1 VAL A 300     102.134 118.930 113.151  1.00  0.230          H  
ATOM   4515 1HG2 VAL A 300     103.406 121.576 114.049  1.00  0.230          H  
ATOM   4516 2HG2 VAL A 300     101.684 121.393 113.673  1.00  0.230          H  
ATOM   4517 3HG2 VAL A 300     102.193 122.042 115.241  1.00  0.230          H  
ATOM   4518  N   THR A 301     100.404 117.228 115.437  1.00  0.150          N  
ATOM   4519  CA  THR A 301     100.288 115.825 115.838  1.00  0.140          C  
ATOM   4520  C   THR A 301     101.346 114.908 115.219  1.00  0.200          C  
ATOM   4521  O   THR A 301     101.509 114.855 113.999  1.00  0.190          O  
ATOM   4522  CB  THR A 301      98.880 115.281 115.458  1.00  0.200          C  
ATOM   4523  OG1 THR A 301      97.875 116.006 116.168  1.00  0.200          O  
ATOM   4524  CG2 THR A 301      98.747 113.800 115.789  1.00  0.200          C  
ATOM   4525  H   THR A 301     100.005 117.520 114.557  1.00  0.180          H  
ATOM   4526  HA  THR A 301     100.402 115.768 116.922  1.00  0.170          H  
ATOM   4527  HB  THR A 301      98.717 115.416 114.390  1.00  0.240          H  
ATOM   4528  HG1 THR A 301      97.880 116.927 115.885  1.00  0.240          H  
ATOM   4529 1HG2 THR A 301      97.752 113.459 115.515  1.00  0.240          H  
ATOM   4530 2HG2 THR A 301      99.467 113.238 115.229  1.00  0.240          H  
ATOM   4531 3HG2 THR A 301      98.907 113.633 116.847  1.00  0.240          H  
ATOM   4532  N   ALA A 302     102.033 114.160 116.086  1.00  0.260          N  
ATOM   4533  CA  ALA A 302     103.029 113.150 115.754  1.00  0.340          C  
ATOM   4534  C   ALA A 302     102.341 111.899 115.264  1.00  0.380          C  
ATOM   4535  O   ALA A 302     101.184 111.647 115.592  1.00  0.730          O  
ATOM   4536  CB  ALA A 302     103.870 112.807 116.960  1.00  0.440          C  
ATOM   4537  H   ALA A 302     101.858 114.317 117.079  1.00  0.310          H  
ATOM   4538  HA  ALA A 302     103.660 113.534 114.953  1.00  0.410          H  
ATOM   4539 1HB  ALA A 302     104.610 112.053 116.693  1.00  0.530          H  
ATOM   4540 2HB  ALA A 302     104.372 113.698 117.329  1.00  0.530          H  
ATOM   4541 3HB  ALA A 302     103.218 112.414 117.722  1.00  0.530          H  
ATOM   4542  N   GLU A 303     103.061 111.049 114.566  1.00  0.530          N  
ATOM   4543  CA  GLU A 303     102.466 109.830 114.038  1.00  0.500          C  
ATOM   4544  C   GLU A 303     101.824 108.931 115.102  1.00  0.320          C  
ATOM   4545  O   GLU A 303     100.818 108.276 114.834  1.00  0.320          O  
ATOM   4546  CB  GLU A 303     103.543 109.057 113.275  1.00  0.710          C  
ATOM   4547  CG  GLU A 303     104.058 109.789 112.024  1.00  0.710          C  
ATOM   4548  CD  GLU A 303     105.114 110.843 112.336  1.00  0.710          C  
ATOM   4549  OE1 GLU A 303     105.459 110.990 113.496  1.00  0.710          O  
ATOM   4550  OE2 GLU A 303     105.549 111.507 111.435  1.00  0.710          O  
ATOM   4551  H   GLU A 303     104.034 111.265 114.340  1.00  0.640          H  
ATOM   4552  HA  GLU A 303     101.686 110.122 113.334  1.00  0.600          H  
ATOM   4553 1HB  GLU A 303     104.389 108.860 113.933  1.00  0.850          H  
ATOM   4554 2HB  GLU A 303     103.143 108.093 112.960  1.00  0.850          H  
ATOM   4555 1HG  GLU A 303     104.482 109.058 111.337  1.00  0.850          H  
ATOM   4556 2HG  GLU A 303     103.215 110.266 111.527  1.00  0.850          H  
ATOM   4557  N   ASP A 304     102.382 108.904 116.314  1.00  0.310          N  
ATOM   4558  CA  ASP A 304     101.846 108.071 117.385  1.00  0.290          C  
ATOM   4559  C   ASP A 304     100.810 108.792 118.260  1.00  0.300          C  
ATOM   4560  O   ASP A 304     100.372 108.254 119.281  1.00  0.410          O  
ATOM   4561  CB  ASP A 304     102.995 107.542 118.241  1.00  0.410          C  
ATOM   4562  CG  ASP A 304     103.764 108.629 118.997  1.00  0.410          C  
ATOM   4563  OD1 ASP A 304     103.314 109.774 119.074  1.00  0.410          O  
ATOM   4564  OD2 ASP A 304     104.822 108.319 119.481  1.00  0.410          O  
ATOM   4565  H   ASP A 304     103.217 109.449 116.493  1.00  0.370          H  
ATOM   4566  HA  ASP A 304     101.352 107.214 116.927  1.00  0.350          H  
ATOM   4567 1HB  ASP A 304     102.598 106.833 118.969  1.00  0.500          H  
ATOM   4568 2HB  ASP A 304     103.695 106.997 117.606  1.00  0.500          H  
ATOM   4569  N   GLY A 305     100.399 109.995 117.852  1.00  0.250          N  
ATOM   4570  CA  GLY A 305      99.431 110.802 118.581  1.00  0.270          C  
ATOM   4571  C   GLY A 305     100.043 111.862 119.510  1.00  0.300          C  
ATOM   4572  O   GLY A 305      99.308 112.712 120.037  1.00  0.340          O  
ATOM   4573  H   GLY A 305     100.770 110.382 116.982  1.00  0.300          H  
ATOM   4574 1HA  GLY A 305      98.788 111.298 117.855  1.00  0.320          H  
ATOM   4575 2HA  GLY A 305      98.789 110.144 119.161  1.00  0.320          H  
ATOM   4576  N   THR A 306     101.367 111.822 119.735  1.00  0.310          N  
ATOM   4577  CA  THR A 306     102.016 112.813 120.604  1.00  0.330          C  
ATOM   4578  C   THR A 306     101.806 114.224 120.068  1.00  0.280          C  
ATOM   4579  O   THR A 306     101.979 114.495 118.880  1.00  0.230          O  
ATOM   4580  CB  THR A 306     103.545 112.569 120.773  1.00  0.450          C  
ATOM   4581  OG1 THR A 306     103.770 111.274 121.316  1.00  0.450          O  
ATOM   4582  CG2 THR A 306     104.159 113.616 121.720  1.00  0.450          C  
ATOM   4583  H   THR A 306     101.938 111.073 119.314  1.00  0.370          H  
ATOM   4584  HA  THR A 306     101.557 112.758 121.590  1.00  0.400          H  
ATOM   4585  HB  THR A 306     104.038 112.634 119.821  1.00  0.540          H  
ATOM   4586  HG1 THR A 306     103.651 110.613 120.591  1.00  0.540          H  
ATOM   4587 1HG2 THR A 306     105.221 113.411 121.825  1.00  0.540          H  
ATOM   4588 2HG2 THR A 306     104.033 114.621 121.324  1.00  0.540          H  
ATOM   4589 3HG2 THR A 306     103.680 113.550 122.697  1.00  0.540          H  
ATOM   4590  N   GLN A 307     101.412 115.137 120.942  1.00  0.310          N  
ATOM   4591  CA  GLN A 307     101.202 116.515 120.523  1.00  0.280          C  
ATOM   4592  C   GLN A 307     102.412 117.393 120.840  1.00  0.240          C  
ATOM   4593  O   GLN A 307     103.031 117.255 121.903  1.00  0.280          O  
ATOM   4594  CB  GLN A 307      99.959 117.069 121.222  1.00  0.400          C  
ATOM   4595  CG  GLN A 307      98.703 116.314 120.946  1.00  0.400          C  
ATOM   4596  CD  GLN A 307      98.291 116.472 119.531  1.00  0.400          C  
ATOM   4597  OE1 GLN A 307      98.031 117.597 119.072  1.00  0.400          O  
ATOM   4598  NE2 GLN A 307      98.234 115.374 118.822  1.00  0.400          N  
ATOM   4599  H   GLN A 307     101.273 114.869 121.907  1.00  0.370          H  
ATOM   4600  HA  GLN A 307     101.046 116.539 119.443  1.00  0.340          H  
ATOM   4601 1HB  GLN A 307     100.123 117.129 122.300  1.00  0.480          H  
ATOM   4602 2HB  GLN A 307      99.769 118.060 120.847  1.00  0.480          H  
ATOM   4603 1HG  GLN A 307      98.865 115.251 121.134  1.00  0.480          H  
ATOM   4604 2HG  GLN A 307      97.908 116.693 121.584  1.00  0.480          H  
ATOM   4605 1HE2 GLN A 307      97.971 115.429 117.849  1.00  0.480          H  
ATOM   4606 2HE2 GLN A 307      98.473 114.462 119.243  1.00  0.480          H  
ATOM   4607  N   ARG A 308     102.703 118.331 119.946  1.00  0.160          N  
ATOM   4608  CA  ARG A 308     103.786 119.284 120.148  1.00  0.160          C  
ATOM   4609  C   ARG A 308     103.443 120.681 119.656  1.00  0.150          C  
ATOM   4610  O   ARG A 308     102.512 120.870 118.870  1.00  0.200          O  
ATOM   4611  CB  ARG A 308     105.051 118.787 119.467  1.00  0.220          C  
ATOM   4612  CG  ARG A 308     104.978 118.671 117.967  1.00  0.220          C  
ATOM   4613  CD  ARG A 308     106.223 118.104 117.421  1.00  0.220          C  
ATOM   4614  NE  ARG A 308     106.230 118.106 115.972  1.00  0.220          N  
ATOM   4615  CZ  ARG A 308     105.778 117.135 115.155  1.00  0.220          C  
ATOM   4616  NH1 ARG A 308     105.257 116.027 115.620  1.00  0.220          N  
ATOM   4617  NH2 ARG A 308     105.879 117.340 113.858  1.00  0.220          N  
ATOM   4618  H   ARG A 308     102.178 118.334 119.065  1.00  0.190          H  
ATOM   4619  HA  ARG A 308     103.984 119.357 121.211  1.00  0.190          H  
ATOM   4620 1HB  ARG A 308     105.874 119.459 119.697  1.00  0.270          H  
ATOM   4621 2HB  ARG A 308     105.310 117.806 119.865  1.00  0.270          H  
ATOM   4622 1HG  ARG A 308     104.145 118.031 117.682  1.00  0.270          H  
ATOM   4623 2HG  ARG A 308     104.842 119.660 117.536  1.00  0.270          H  
ATOM   4624 1HD  ARG A 308     107.061 118.714 117.761  1.00  0.270          H  
ATOM   4625 2HD  ARG A 308     106.355 117.085 117.774  1.00  0.270          H  
ATOM   4626  HE  ARG A 308     106.608 118.941 115.506  1.00  0.270          H  
ATOM   4627 1HH1 ARG A 308     105.183 115.894 116.615  1.00  0.270          H  
ATOM   4628 2HH1 ARG A 308     104.924 115.324 114.975  1.00  0.270          H  
ATOM   4629 1HH2 ARG A 308     106.279 118.243 113.548  1.00  0.270          H  
ATOM   4630 2HH2 ARG A 308     105.557 116.655 113.194  1.00  0.270          H  
ATOM   4631  N   CYS A 309     104.193 121.666 120.137  1.00  0.130          N  
ATOM   4632  CA  CYS A 309     104.014 123.051 119.701  1.00  0.190          C  
ATOM   4633  C   CYS A 309     105.118 123.491 118.752  1.00  0.310          C  
ATOM   4634  O   CYS A 309     106.295 123.514 119.121  1.00  0.620          O  
ATOM   4635  CB  CYS A 309     104.026 123.991 120.895  1.00  0.240          C  
ATOM   4636  SG  CYS A 309     102.732 123.695 122.064  1.00  0.240          S  
ATOM   4637  H   CYS A 309     104.928 121.422 120.805  1.00  0.160          H  
ATOM   4638  HA  CYS A 309     103.059 123.137 119.185  1.00  0.230          H  
ATOM   4639 1HB  CYS A 309     104.977 123.897 121.408  1.00  0.290          H  
ATOM   4640 2HB  CYS A 309     103.946 125.008 120.552  1.00  0.290          H  
ATOM   4641  N   GLU A 310     104.742 123.891 117.543  1.00  0.080          N  
ATOM   4642  CA  GLU A 310     105.733 124.339 116.560  1.00  0.110          C  
ATOM   4643  C   GLU A 310     105.478 125.769 116.132  1.00  0.150          C  
ATOM   4644  O   GLU A 310     104.334 126.180 115.947  1.00  0.190          O  
ATOM   4645  CB  GLU A 310     105.750 123.459 115.297  1.00  0.140          C  
ATOM   4646  CG  GLU A 310     106.199 122.008 115.485  1.00  0.140          C  
ATOM   4647  CD  GLU A 310     106.280 121.246 114.157  1.00  0.140          C  
ATOM   4648  OE1 GLU A 310     105.888 121.797 113.159  1.00  0.140          O  
ATOM   4649  OE2 GLU A 310     106.736 120.122 114.153  1.00  0.140          O  
ATOM   4650  H   GLU A 310     103.744 123.849 117.313  1.00  0.100          H  
ATOM   4651  HA  GLU A 310     106.721 124.301 117.016  1.00  0.130          H  
ATOM   4652 1HB  GLU A 310     104.748 123.442 114.872  1.00  0.170          H  
ATOM   4653 2HB  GLU A 310     106.405 123.917 114.554  1.00  0.170          H  
ATOM   4654 1HG  GLU A 310     107.172 121.991 115.974  1.00  0.170          H  
ATOM   4655 2HG  GLU A 310     105.484 121.512 116.139  1.00  0.170          H  
ATOM   4656  N   LYS A 311     106.546 126.521 115.921  1.00  0.150          N  
ATOM   4657  CA  LYS A 311     106.401 127.901 115.477  1.00  0.160          C  
ATOM   4658  C   LYS A 311     105.718 127.956 114.130  1.00  0.160          C  
ATOM   4659  O   LYS A 311     106.058 127.183 113.230  1.00  0.160          O  
ATOM   4660  CB  LYS A 311     107.766 128.581 115.381  1.00  0.220          C  
ATOM   4661  CG  LYS A 311     108.458 128.784 116.714  1.00  0.220          C  
ATOM   4662  CD  LYS A 311     109.832 129.458 116.548  1.00  0.220          C  
ATOM   4663  CE  LYS A 311     110.522 129.672 117.901  1.00  0.220          C  
ATOM   4664  NZ  LYS A 311     110.800 128.377 118.580  1.00  0.220          N  
ATOM   4665  H   LYS A 311     107.463 126.131 116.085  1.00  0.180          H  
ATOM   4666  HA  LYS A 311     105.783 128.446 116.189  1.00  0.190          H  
ATOM   4667 1HB  LYS A 311     108.420 127.990 114.743  1.00  0.260          H  
ATOM   4668 2HB  LYS A 311     107.643 129.558 114.907  1.00  0.260          H  
ATOM   4669 1HG  LYS A 311     107.823 129.411 117.347  1.00  0.260          H  
ATOM   4670 2HG  LYS A 311     108.573 127.819 117.202  1.00  0.260          H  
ATOM   4671 1HD  LYS A 311     110.470 128.829 115.925  1.00  0.260          H  
ATOM   4672 2HD  LYS A 311     109.710 130.422 116.056  1.00  0.260          H  
ATOM   4673 1HE  LYS A 311     111.462 130.199 117.746  1.00  0.260          H  
ATOM   4674 2HE  LYS A 311     109.880 130.276 118.542  1.00  0.260          H  
ATOM   4675 1HZ  LYS A 311     111.248 128.502 119.474  1.00  0.260          H  
ATOM   4676 2HZ  LYS A 311     109.921 127.899 118.729  1.00  0.260          H  
ATOM   4677 3HZ  LYS A 311     111.400 127.787 118.011  1.00  0.260          H  
ATOM   4678  N   CYS A 312     104.773 128.868 113.977  1.00  0.170          N  
ATOM   4679  CA  CYS A 312     104.127 129.043 112.686  1.00  0.170          C  
ATOM   4680  C   CYS A 312     105.122 129.668 111.706  1.00  0.160          C  
ATOM   4681  O   CYS A 312     105.835 130.610 112.058  1.00  0.140          O  
ATOM   4682  CB  CYS A 312     102.883 129.927 112.809  1.00  0.240          C  
ATOM   4683  SG  CYS A 312     101.563 129.240 113.856  1.00  0.240          S  
ATOM   4684  H   CYS A 312     104.504 129.457 114.763  1.00  0.200          H  
ATOM   4685  HA  CYS A 312     103.826 128.065 112.309  1.00  0.200          H  
ATOM   4686 1HB  CYS A 312     103.164 130.903 113.206  1.00  0.290          H  
ATOM   4687 2HB  CYS A 312     102.464 130.083 111.822  1.00  0.290          H  
ATOM   4688  N   SER A 313     105.161 129.170 110.466  1.00  0.190          N  
ATOM   4689  CA  SER A 313     106.053 129.677 109.408  1.00  0.190          C  
ATOM   4690  C   SER A 313     105.542 130.948 108.721  1.00  0.170          C  
ATOM   4691  O   SER A 313     106.229 131.560 107.898  1.00  0.190          O  
ATOM   4692  CB  SER A 313     106.252 128.593 108.371  1.00  0.270          C  
ATOM   4693  OG  SER A 313     105.045 128.309 107.715  1.00  0.270          O  
ATOM   4694  H   SER A 313     104.565 128.389 110.230  1.00  0.230          H  
ATOM   4695  HA  SER A 313     107.016 129.905 109.865  1.00  0.230          H  
ATOM   4696 1HB  SER A 313     106.997 128.919 107.646  1.00  0.320          H  
ATOM   4697 2HB  SER A 313     106.632 127.693 108.852  1.00  0.320          H  
ATOM   4698  HG  SER A 313     105.254 127.644 107.051  1.00  0.320          H  
ATOM   4699  N   LYS A 314     104.320 131.306 109.046  1.00  0.150          N  
ATOM   4700  CA  LYS A 314     103.592 132.435 108.501  1.00  0.130          C  
ATOM   4701  C   LYS A 314     102.665 132.826 109.641  1.00  0.080          C  
ATOM   4702  O   LYS A 314     102.651 132.116 110.635  1.00  0.080          O  
ATOM   4703  CB  LYS A 314     102.867 132.006 107.217  1.00  0.190          C  
ATOM   4704  CG  LYS A 314     101.795 130.947 107.425  1.00  0.190          C  
ATOM   4705  CD  LYS A 314     101.145 130.543 106.106  1.00  0.190          C  
ATOM   4706  CE  LYS A 314     100.029 129.528 106.331  1.00  0.190          C  
ATOM   4707  NZ  LYS A 314      99.382 129.116 105.050  1.00  0.190          N  
ATOM   4708  H   LYS A 314     103.869 130.737 109.747  1.00  0.180          H  
ATOM   4709  HA  LYS A 314     104.283 133.251 108.293  1.00  0.160          H  
ATOM   4710 1HB  LYS A 314     102.441 132.844 106.697  1.00  0.230          H  
ATOM   4711 2HB  LYS A 314     103.603 131.569 106.542  1.00  0.230          H  
ATOM   4712 1HG  LYS A 314     102.247 130.067 107.883  1.00  0.230          H  
ATOM   4713 2HG  LYS A 314     101.026 131.330 108.097  1.00  0.230          H  
ATOM   4714 1HD  LYS A 314     100.730 131.427 105.621  1.00  0.230          H  
ATOM   4715 2HD  LYS A 314     101.897 130.105 105.448  1.00  0.230          H  
ATOM   4716 1HE  LYS A 314     100.444 128.647 106.818  1.00  0.230          H  
ATOM   4717 2HE  LYS A 314      99.273 129.970 106.984  1.00  0.230          H  
ATOM   4718 1HZ  LYS A 314      98.650 128.445 105.242  1.00  0.230          H  
ATOM   4719 2HZ  LYS A 314      98.983 129.926 104.596  1.00  0.230          H  
ATOM   4720 3HZ  LYS A 314     100.070 128.695 104.442  1.00  0.230          H  
ATOM   4721  N   PRO A 315     101.911 133.924 109.610  1.00  0.070          N  
ATOM   4722  CA  PRO A 315     101.017 134.256 110.698  1.00  0.050          C  
ATOM   4723  C   PRO A 315     100.132 133.045 110.951  1.00  0.040          C  
ATOM   4724  O   PRO A 315      99.609 132.453 110.007  1.00  0.050          O  
ATOM   4725  CB  PRO A 315     100.244 135.449 110.127  1.00  0.080          C  
ATOM   4726  CG  PRO A 315     101.228 136.079 109.138  1.00  0.080          C  
ATOM   4727  CD  PRO A 315     101.933 134.885 108.503  1.00  0.080          C  
ATOM   4728  HA  PRO A 315     101.595 134.523 111.594  1.00  0.060          H  
ATOM   4729 1HB  PRO A 315      99.312 135.100 109.655  1.00  0.090          H  
ATOM   4730 2HB  PRO A 315      99.955 136.131 110.940  1.00  0.090          H  
ATOM   4731 1HG  PRO A 315     100.684 136.691 108.400  1.00  0.090          H  
ATOM   4732 2HG  PRO A 315     101.919 136.755 109.663  1.00  0.090          H  
ATOM   4733 1HD  PRO A 315     101.327 134.520 107.666  1.00  0.090          H  
ATOM   4734 2HD  PRO A 315     102.957 135.148 108.208  1.00  0.090          H  
ATOM   4735  N   CYS A 316      99.930 132.710 112.217  1.00  0.060          N  
ATOM   4736  CA  CYS A 316      99.133 131.544 112.569  1.00  0.090          C  
ATOM   4737  C   CYS A 316      97.696 131.721 112.113  1.00  0.080          C  
ATOM   4738  O   CYS A 316      97.129 132.811 112.223  1.00  0.070          O  
ATOM   4739  CB  CYS A 316      99.144 131.279 114.078  1.00  0.110          C  
ATOM   4740  SG  CYS A 316     100.788 130.867 114.823  1.00  0.110          S  
ATOM   4741  H   CYS A 316     100.370 133.247 112.951  1.00  0.070          H  
ATOM   4742  HA  CYS A 316      99.549 130.676 112.060  1.00  0.110          H  
ATOM   4743 1HB  CYS A 316      98.754 132.156 114.594  1.00  0.140          H  
ATOM   4744 2HB  CYS A 316      98.461 130.454 114.296  1.00  0.140          H  
ATOM   4745  N   ALA A 317      97.118 130.646 111.587  1.00  0.090          N  
ATOM   4746  CA  ALA A 317      95.734 130.640 111.133  1.00  0.080          C  
ATOM   4747  C   ALA A 317      94.813 130.959 112.293  1.00  0.080          C  
ATOM   4748  O   ALA A 317      95.133 130.652 113.440  1.00  0.100          O  
ATOM   4749  CB  ALA A 317      95.367 129.293 110.539  1.00  0.120          C  
ATOM   4750  H   ALA A 317      97.664 129.798 111.513  1.00  0.110          H  
ATOM   4751  HA  ALA A 317      95.618 131.417 110.377  1.00  0.100          H  
ATOM   4752 1HB  ALA A 317      94.332 129.316 110.199  1.00  0.140          H  
ATOM   4753 2HB  ALA A 317      96.023 129.076 109.697  1.00  0.140          H  
ATOM   4754 3HB  ALA A 317      95.480 128.520 111.298  1.00  0.140          H  
ATOM   4755  N   ARG A 318      93.674 131.582 112.000  1.00  0.070          N  
ATOM   4756  CA  ARG A 318      92.716 131.924 113.041  1.00  0.070          C  
ATOM   4757  C   ARG A 318      92.346 130.719 113.890  1.00  0.090          C  
ATOM   4758  O   ARG A 318      92.019 129.646 113.378  1.00  0.090          O  
ATOM   4759  CB  ARG A 318      91.450 132.514 112.432  1.00  0.100          C  
ATOM   4760  CG  ARG A 318      90.376 132.951 113.445  1.00  0.100          C  
ATOM   4761  CD  ARG A 318      89.196 133.584 112.778  1.00  0.100          C  
ATOM   4762  NE  ARG A 318      88.496 132.658 111.878  1.00  0.100          N  
ATOM   4763  CZ  ARG A 318      87.565 131.737 112.241  1.00  0.100          C  
ATOM   4764  NH1 ARG A 318      87.198 131.594 113.504  1.00  0.100          N  
ATOM   4765  NH2 ARG A 318      87.018 130.972 111.307  1.00  0.100          N  
ATOM   4766  H   ARG A 318      93.476 131.821 111.040  1.00  0.080          H  
ATOM   4767  HA  ARG A 318      93.172 132.673 113.689  1.00  0.080          H  
ATOM   4768 1HB  ARG A 318      91.708 133.383 111.831  1.00  0.120          H  
ATOM   4769 2HB  ARG A 318      90.997 131.779 111.769  1.00  0.120          H  
ATOM   4770 1HG  ARG A 318      90.022 132.082 114.001  1.00  0.120          H  
ATOM   4771 2HG  ARG A 318      90.803 133.672 114.141  1.00  0.120          H  
ATOM   4772 1HD  ARG A 318      88.494 133.937 113.531  1.00  0.120          H  
ATOM   4773 2HD  ARG A 318      89.537 134.434 112.186  1.00  0.120          H  
ATOM   4774  HE  ARG A 318      88.725 132.717 110.893  1.00  0.120          H  
ATOM   4775 1HH1 ARG A 318      87.609 132.170 114.224  1.00  0.120          H  
ATOM   4776 2HH1 ARG A 318      86.497 130.902 113.758  1.00  0.120          H  
ATOM   4777 1HH2 ARG A 318      87.296 131.080 110.341  1.00  0.120          H  
ATOM   4778 2HH2 ARG A 318      86.324 130.279 111.554  1.00  0.120          H  
ATOM   4779  N   VAL A 319      92.377 130.927 115.200  1.00  0.100          N  
ATOM   4780  CA  VAL A 319      92.061 129.900 116.172  1.00  0.110          C  
ATOM   4781  C   VAL A 319      90.718 130.135 116.835  1.00  0.100          C  
ATOM   4782  O   VAL A 319      90.405 131.243 117.270  1.00  0.090          O  
ATOM   4783  CB  VAL A 319      93.171 129.819 117.242  1.00  0.150          C  
ATOM   4784  CG1 VAL A 319      92.813 128.806 118.312  1.00  0.150          C  
ATOM   4785  CG2 VAL A 319      94.463 129.408 116.591  1.00  0.150          C  
ATOM   4786  H   VAL A 319      92.653 131.840 115.532  1.00  0.120          H  
ATOM   4787  HA  VAL A 319      92.023 128.942 115.653  1.00  0.130          H  
ATOM   4788  HB  VAL A 319      93.294 130.782 117.703  1.00  0.180          H  
ATOM   4789 1HG1 VAL A 319      93.612 128.753 119.049  1.00  0.180          H  
ATOM   4790 2HG1 VAL A 319      91.888 129.071 118.824  1.00  0.180          H  
ATOM   4791 3HG1 VAL A 319      92.704 127.857 117.834  1.00  0.180          H  
ATOM   4792 1HG2 VAL A 319      95.248 129.357 117.342  1.00  0.180          H  
ATOM   4793 2HG2 VAL A 319      94.342 128.433 116.123  1.00  0.180          H  
ATOM   4794 3HG2 VAL A 319      94.739 130.137 115.833  1.00  0.180          H  
ATOM   4795  N   CYS A 320      89.922 129.081 116.867  1.00  0.090          N  
ATOM   4796  CA  CYS A 320      88.617 129.084 117.507  1.00  0.070          C  
ATOM   4797  C   CYS A 320      88.770 128.819 118.996  1.00  0.070          C  
ATOM   4798  O   CYS A 320      89.206 127.737 119.383  1.00  0.080          O  
ATOM   4799  CB  CYS A 320      87.746 127.996 116.885  1.00  0.110          C  
ATOM   4800  SG  CYS A 320      86.091 127.861 117.564  1.00  0.110          S  
ATOM   4801  H   CYS A 320      90.255 128.232 116.432  1.00  0.110          H  
ATOM   4802  HA  CYS A 320      88.149 130.057 117.360  1.00  0.080          H  
ATOM   4803 1HB  CYS A 320      87.658 128.179 115.815  1.00  0.130          H  
ATOM   4804 2HB  CYS A 320      88.236 127.029 117.008  1.00  0.130          H  
ATOM   4805  N   TYR A 321      88.429 129.797 119.830  1.00  0.070          N  
ATOM   4806  CA  TYR A 321      88.627 129.649 121.273  1.00  0.080          C  
ATOM   4807  C   TYR A 321      87.342 129.407 122.020  1.00  0.060          C  
ATOM   4808  O   TYR A 321      86.283 129.898 121.631  1.00  0.050          O  
ATOM   4809  CB  TYR A 321      89.329 130.862 121.876  1.00  0.110          C  
ATOM   4810  CG  TYR A 321      90.764 130.997 121.472  1.00  0.110          C  
ATOM   4811  CD1 TYR A 321      91.113 131.801 120.415  1.00  0.110          C  
ATOM   4812  CD2 TYR A 321      91.738 130.301 122.170  1.00  0.110          C  
ATOM   4813  CE1 TYR A 321      92.431 131.921 120.062  1.00  0.110          C  
ATOM   4814  CE2 TYR A 321      93.056 130.414 121.816  1.00  0.110          C  
ATOM   4815  CZ  TYR A 321      93.407 131.225 120.763  1.00  0.110          C  
ATOM   4816  OH  TYR A 321      94.728 131.351 120.395  1.00  0.110          O  
ATOM   4817  H   TYR A 321      88.060 130.658 119.451  1.00  0.080          H  
ATOM   4818  HA  TYR A 321      89.260 128.784 121.443  1.00  0.100          H  
ATOM   4819 1HB  TYR A 321      88.805 131.770 121.584  1.00  0.130          H  
ATOM   4820 2HB  TYR A 321      89.284 130.801 122.965  1.00  0.130          H  
ATOM   4821  HD1 TYR A 321      90.349 132.345 119.860  1.00  0.130          H  
ATOM   4822  HD2 TYR A 321      91.457 129.662 123.000  1.00  0.130          H  
ATOM   4823  HE1 TYR A 321      92.706 132.560 119.225  1.00  0.130          H  
ATOM   4824  HE2 TYR A 321      93.819 129.865 122.367  1.00  0.130          H  
ATOM   4825  HH  TYR A 321      95.278 130.836 120.991  1.00  0.130          H  
ATOM   4826  N   GLY A 322      87.445 128.645 123.098  1.00  0.060          N  
ATOM   4827  CA  GLY A 322      86.310 128.347 123.960  1.00  0.040          C  
ATOM   4828  C   GLY A 322      86.387 129.075 125.277  1.00  0.050          C  
ATOM   4829  O   GLY A 322      87.211 129.974 125.470  1.00  0.060          O  
ATOM   4830  H   GLY A 322      88.369 128.280 123.336  1.00  0.070          H  
ATOM   4831 1HA  GLY A 322      85.390 128.626 123.463  1.00  0.050          H  
ATOM   4832 2HA  GLY A 322      86.255 127.277 124.150  1.00  0.050          H  
ATOM   4833  N   LEU A 323      85.549 128.650 126.203  1.00  0.040          N  
ATOM   4834  CA  LEU A 323      85.442 129.313 127.483  1.00  0.050          C  
ATOM   4835  C   LEU A 323      86.725 129.098 128.237  1.00  0.060          C  
ATOM   4836  O   LEU A 323      87.361 128.041 128.131  1.00  0.060          O  
ATOM   4837  CB  LEU A 323      84.254 128.758 128.281  1.00  0.070          C  
ATOM   4838  CG  LEU A 323      82.845 128.918 127.642  1.00  0.070          C  
ATOM   4839  CD1 LEU A 323      81.872 128.229 128.525  1.00  0.070          C  
ATOM   4840  CD2 LEU A 323      82.460 130.376 127.462  1.00  0.070          C  
ATOM   4841  H   LEU A 323      84.958 127.842 126.009  1.00  0.050          H  
ATOM   4842  HA  LEU A 323      85.322 130.377 127.334  1.00  0.060          H  
ATOM   4843 1HB  LEU A 323      84.418 127.702 128.454  1.00  0.080          H  
ATOM   4844 2HB  LEU A 323      84.229 129.265 129.251  1.00  0.080          H  
ATOM   4845  HG  LEU A 323      82.833 128.418 126.672  1.00  0.080          H  
ATOM   4846 1HD1 LEU A 323      80.890 128.287 128.085  1.00  0.080          H  
ATOM   4847 2HD1 LEU A 323      82.166 127.190 128.628  1.00  0.080          H  
ATOM   4848 3HD1 LEU A 323      81.864 128.707 129.509  1.00  0.080          H  
ATOM   4849 1HD2 LEU A 323      81.463 130.445 127.028  1.00  0.080          H  
ATOM   4850 2HD2 LEU A 323      82.466 130.855 128.430  1.00  0.080          H  
ATOM   4851 3HD2 LEU A 323      83.156 130.869 126.812  1.00  0.080          H  
ATOM   4852  N   GLY A 324      87.138 130.107 128.982  1.00  0.060          N  
ATOM   4853  CA  GLY A 324      88.363 130.006 129.757  1.00  0.070          C  
ATOM   4854  C   GLY A 324      89.578 130.509 128.981  1.00  0.080          C  
ATOM   4855  O   GLY A 324      90.656 130.683 129.558  1.00  0.090          O  
ATOM   4856  H   GLY A 324      86.557 130.951 129.045  1.00  0.070          H  
ATOM   4857 1HA  GLY A 324      88.249 130.578 130.679  1.00  0.080          H  
ATOM   4858 2HA  GLY A 324      88.521 128.968 130.045  1.00  0.080          H  
ATOM   4859  N   MET A 325      89.409 130.784 127.682  1.00  0.070          N  
ATOM   4860  CA  MET A 325      90.512 131.263 126.872  1.00  0.080          C  
ATOM   4861  C   MET A 325      90.224 132.614 126.225  1.00  0.080          C  
ATOM   4862  O   MET A 325      89.104 132.899 125.794  1.00  0.070          O  
ATOM   4863  CB  MET A 325      90.815 130.223 125.807  1.00  0.110          C  
ATOM   4864  CG  MET A 325      91.233 128.842 126.357  1.00  0.110          C  
ATOM   4865  SD  MET A 325      92.856 128.799 127.103  1.00  0.110          S  
ATOM   4866  CE  MET A 325      93.893 128.901 125.634  1.00  0.110          C  
ATOM   4867  H   MET A 325      88.512 130.610 127.213  1.00  0.080          H  
ATOM   4868  HA  MET A 325      91.387 131.387 127.508  1.00  0.100          H  
ATOM   4869 1HB  MET A 325      89.915 130.058 125.210  1.00  0.130          H  
ATOM   4870 2HB  MET A 325      91.573 130.603 125.144  1.00  0.130          H  
ATOM   4871 1HG  MET A 325      90.503 128.508 127.091  1.00  0.130          H  
ATOM   4872 2HG  MET A 325      91.237 128.134 125.559  1.00  0.130          H  
ATOM   4873 1HE  MET A 325      94.937 128.871 125.931  1.00  0.130          H  
ATOM   4874 2HE  MET A 325      93.679 128.054 124.977  1.00  0.130          H  
ATOM   4875 3HE  MET A 325      93.704 129.827 125.101  1.00  0.130          H  
ATOM   4876  N   GLU A 326      91.271 133.418 126.111  1.00  0.090          N  
ATOM   4877  CA  GLU A 326      91.259 134.717 125.445  1.00  0.100          C  
ATOM   4878  C   GLU A 326      90.079 135.603 125.855  1.00  0.090          C  
ATOM   4879  O   GLU A 326      89.902 135.905 127.039  1.00  0.100          O  
ATOM   4880  CB  GLU A 326      91.289 134.506 123.927  1.00  0.140          C  
ATOM   4881  CG  GLU A 326      92.560 133.843 123.443  1.00  0.140          C  
ATOM   4882  CD  GLU A 326      93.775 134.669 123.698  1.00  0.140          C  
ATOM   4883  OE1 GLU A 326      93.776 135.824 123.344  1.00  0.140          O  
ATOM   4884  OE2 GLU A 326      94.694 134.158 124.288  1.00  0.140          O  
ATOM   4885  H   GLU A 326      92.150 133.107 126.507  1.00  0.110          H  
ATOM   4886  HA  GLU A 326      92.174 135.243 125.724  1.00  0.120          H  
ATOM   4887 1HB  GLU A 326      90.444 133.885 123.614  1.00  0.160          H  
ATOM   4888 2HB  GLU A 326      91.214 135.463 123.414  1.00  0.160          H  
ATOM   4889 1HG  GLU A 326      92.672 132.871 123.923  1.00  0.160          H  
ATOM   4890 2HG  GLU A 326      92.468 133.683 122.380  1.00  0.160          H  
ATOM   4891  N   HIS A 327      89.239 135.997 124.894  1.00  0.080          N  
ATOM   4892  CA  HIS A 327      88.129 136.902 125.166  1.00  0.080          C  
ATOM   4893  C   HIS A 327      86.990 136.240 125.928  1.00  0.070          C  
ATOM   4894  O   HIS A 327      86.076 136.916 126.408  1.00  0.080          O  
ATOM   4895  CB  HIS A 327      87.614 137.486 123.854  1.00  0.110          C  
ATOM   4896  CG  HIS A 327      87.031 136.465 122.964  1.00  0.110          C  
ATOM   4897  ND1 HIS A 327      87.803 135.539 122.278  1.00  0.110          N  
ATOM   4898  CD2 HIS A 327      85.749 136.206 122.642  1.00  0.110          C  
ATOM   4899  CE1 HIS A 327      86.998 134.747 121.577  1.00  0.110          C  
ATOM   4900  NE2 HIS A 327      85.750 135.141 121.785  1.00  0.110          N  
ATOM   4901  H   HIS A 327      89.367 135.690 123.933  1.00  0.100          H  
ATOM   4902  HA  HIS A 327      88.489 137.729 125.776  1.00  0.100          H  
ATOM   4903 1HB  HIS A 327      86.850 138.236 124.062  1.00  0.130          H  
ATOM   4904 2HB  HIS A 327      88.428 137.981 123.327  1.00  0.130          H  
ATOM   4905  HD2 HIS A 327      84.868 136.736 123.005  1.00  0.130          H  
ATOM   4906  HE1 HIS A 327      87.306 133.916 120.945  1.00  0.130          H  
ATOM   4907  HE2 HIS A 327      84.878 134.725 121.395  1.00  0.130          H  
ATOM   4908  N   LEU A 328      87.034 134.917 126.036  1.00  0.070          N  
ATOM   4909  CA  LEU A 328      86.030 134.171 126.761  1.00  0.070          C  
ATOM   4910  C   LEU A 328      86.573 133.743 128.126  1.00  0.070          C  
ATOM   4911  O   LEU A 328      85.925 132.978 128.851  1.00  0.070          O  
ATOM   4912  CB  LEU A 328      85.544 132.951 125.968  1.00  0.100          C  
ATOM   4913  CG  LEU A 328      84.846 133.193 124.613  1.00  0.100          C  
ATOM   4914  CD1 LEU A 328      84.543 131.854 123.949  1.00  0.100          C  
ATOM   4915  CD2 LEU A 328      83.548 133.983 124.799  1.00  0.100          C  
ATOM   4916  H   LEU A 328      87.823 134.397 125.634  1.00  0.080          H  
ATOM   4917  HA  LEU A 328      85.189 134.824 126.936  1.00  0.080          H  
ATOM   4918 1HB  LEU A 328      86.408 132.312 125.781  1.00  0.120          H  
ATOM   4919 2HB  LEU A 328      84.852 132.422 126.588  1.00  0.120          H  
ATOM   4920  HG  LEU A 328      85.510 133.729 123.979  1.00  0.120          H  
ATOM   4921 1HD1 LEU A 328      84.072 132.028 122.975  1.00  0.120          H  
ATOM   4922 2HD1 LEU A 328      85.475 131.319 123.800  1.00  0.120          H  
ATOM   4923 3HD1 LEU A 328      83.880 131.266 124.569  1.00  0.120          H  
ATOM   4924 1HD2 LEU A 328      83.082 134.137 123.818  1.00  0.120          H  
ATOM   4925 2HD2 LEU A 328      82.867 133.429 125.442  1.00  0.120          H  
ATOM   4926 3HD2 LEU A 328      83.762 134.950 125.236  1.00  0.120          H  
ATOM   4927  N   ARG A 329      87.728 134.285 128.534  1.00  0.080          N  
ATOM   4928  CA  ARG A 329      88.342 133.902 129.801  1.00  0.090          C  
ATOM   4929  C   ARG A 329      87.429 134.096 131.005  1.00  0.090          C  
ATOM   4930  O   ARG A 329      87.443 133.293 131.938  1.00  0.090          O  
ATOM   4931  CB  ARG A 329      89.626 134.693 130.022  1.00  0.120          C  
ATOM   4932  CG  ARG A 329      90.366 134.430 131.350  1.00  0.120          C  
ATOM   4933  CD  ARG A 329      90.866 133.049 131.436  1.00  0.120          C  
ATOM   4934  NE  ARG A 329      91.603 132.805 132.649  1.00  0.120          N  
ATOM   4935  CZ  ARG A 329      92.085 131.601 133.021  1.00  0.120          C  
ATOM   4936  NH1 ARG A 329      91.905 130.536 132.251  1.00  0.120          N  
ATOM   4937  NH2 ARG A 329      92.745 131.487 134.168  1.00  0.120          N  
ATOM   4938  H   ARG A 329      88.240 134.933 127.926  1.00  0.100          H  
ATOM   4939  HA  ARG A 329      88.595 132.861 129.733  1.00  0.110          H  
ATOM   4940 1HB  ARG A 329      90.321 134.464 129.214  1.00  0.150          H  
ATOM   4941 2HB  ARG A 329      89.408 135.759 129.966  1.00  0.150          H  
ATOM   4942 1HG  ARG A 329      91.222 135.097 131.412  1.00  0.150          H  
ATOM   4943 2HG  ARG A 329      89.707 134.614 132.199  1.00  0.150          H  
ATOM   4944 1HD  ARG A 329      90.026 132.367 131.428  1.00  0.150          H  
ATOM   4945 2HD  ARG A 329      91.518 132.851 130.586  1.00  0.150          H  
ATOM   4946  HE  ARG A 329      91.764 133.588 133.266  1.00  0.150          H  
ATOM   4947 1HH1 ARG A 329      91.398 130.613 131.347  1.00  0.150          H  
ATOM   4948 2HH1 ARG A 329      92.271 129.642 132.535  1.00  0.150          H  
ATOM   4949 1HH2 ARG A 329      92.883 132.299 134.755  1.00  0.150          H  
ATOM   4950 2HH2 ARG A 329      93.111 130.591 134.457  1.00  0.150          H  
ATOM   4951  N   GLU A 330      86.651 135.168 130.996  1.00  0.090          N  
ATOM   4952  CA  GLU A 330      85.742 135.500 132.085  1.00  0.090          C  
ATOM   4953  C   GLU A 330      84.289 135.101 131.800  1.00  0.080          C  
ATOM   4954  O   GLU A 330      83.380 135.530 132.515  1.00  0.080          O  
ATOM   4955  CB  GLU A 330      85.820 137.001 132.382  1.00  0.130          C  
ATOM   4956  CG  GLU A 330      87.194 137.471 132.876  1.00  0.130          C  
ATOM   4957  CD  GLU A 330      87.257 138.959 133.168  1.00  0.130          C  
ATOM   4958  OE1 GLU A 330      86.288 139.638 132.930  1.00  0.130          O  
ATOM   4959  OE2 GLU A 330      88.281 139.407 133.630  1.00  0.130          O  
ATOM   4960  H   GLU A 330      86.704 135.797 130.204  1.00  0.110          H  
ATOM   4961  HA  GLU A 330      86.067 134.959 132.973  1.00  0.110          H  
ATOM   4962 1HB  GLU A 330      85.575 137.562 131.480  1.00  0.150          H  
ATOM   4963 2HB  GLU A 330      85.084 137.262 133.142  1.00  0.150          H  
ATOM   4964 1HG  GLU A 330      87.441 136.923 133.785  1.00  0.150          H  
ATOM   4965 2HG  GLU A 330      87.941 137.222 132.125  1.00  0.150          H  
ATOM   4966  N   VAL A 331      84.054 134.341 130.733  1.00  0.070          N  
ATOM   4967  CA  VAL A 331      82.696 133.984 130.365  1.00  0.060          C  
ATOM   4968  C   VAL A 331      82.284 132.641 130.951  1.00  0.030          C  
ATOM   4969  O   VAL A 331      82.964 131.635 130.772  1.00  0.040          O  
ATOM   4970  CB  VAL A 331      82.561 134.013 128.839  1.00  0.090          C  
ATOM   4971  CG1 VAL A 331      81.179 133.591 128.402  1.00  0.090          C  
ATOM   4972  CG2 VAL A 331      82.849 135.429 128.373  1.00  0.090          C  
ATOM   4973  H   VAL A 331      84.834 133.967 130.188  1.00  0.080          H  
ATOM   4974  HA  VAL A 331      82.026 134.745 130.765  1.00  0.070          H  
ATOM   4975  HB  VAL A 331      83.277 133.320 128.398  1.00  0.110          H  
ATOM   4976 1HG1 VAL A 331      81.128 133.626 127.326  1.00  0.110          H  
ATOM   4977 2HG1 VAL A 331      80.974 132.586 128.726  1.00  0.110          H  
ATOM   4978 3HG1 VAL A 331      80.435 134.264 128.821  1.00  0.110          H  
ATOM   4979 1HG2 VAL A 331      82.772 135.485 127.296  1.00  0.110          H  
ATOM   4980 2HG2 VAL A 331      82.129 136.110 128.821  1.00  0.110          H  
ATOM   4981 3HG2 VAL A 331      83.852 135.725 128.677  1.00  0.110          H  
ATOM   4982  N   ARG A 332      81.152 132.653 131.652  1.00  0.040          N  
ATOM   4983  CA  ARG A 332      80.620 131.479 132.329  1.00  0.030          C  
ATOM   4984  C   ARG A 332      79.953 130.430 131.440  1.00  0.040          C  
ATOM   4985  O   ARG A 332      79.891 129.259 131.819  1.00  0.070          O  
ATOM   4986  CB  ARG A 332      79.592 131.928 133.372  1.00  0.050          C  
ATOM   4987  CG  ARG A 332      78.266 132.564 132.805  1.00  0.050          C  
ATOM   4988  CD  ARG A 332      77.352 133.026 133.911  1.00  0.050          C  
ATOM   4989  NE  ARG A 332      76.045 133.569 133.422  1.00  0.050          N  
ATOM   4990  CZ  ARG A 332      75.771 134.864 133.052  1.00  0.050          C  
ATOM   4991  NH1 ARG A 332      76.714 135.787 133.092  1.00  0.050          N  
ATOM   4992  NH2 ARG A 332      74.523 135.184 132.661  1.00  0.050          N  
ATOM   4993  H   ARG A 332      80.671 133.536 131.741  1.00  0.050          H  
ATOM   4994  HA  ARG A 332      81.450 130.999 132.848  1.00  0.040          H  
ATOM   4995 1HB  ARG A 332      79.307 131.074 133.981  1.00  0.060          H  
ATOM   4996 2HB  ARG A 332      80.050 132.661 134.035  1.00  0.060          H  
ATOM   4997 1HG  ARG A 332      78.501 133.415 132.171  1.00  0.060          H  
ATOM   4998 2HG  ARG A 332      77.716 131.828 132.229  1.00  0.060          H  
ATOM   4999 1HD  ARG A 332      77.134 132.171 134.555  1.00  0.060          H  
ATOM   5000 2HD  ARG A 332      77.848 133.793 134.503  1.00  0.060          H  
ATOM   5001  HE  ARG A 332      75.275 132.910 133.380  1.00  0.060          H  
ATOM   5002 1HH1 ARG A 332      77.646 135.551 133.390  1.00  0.060          H  
ATOM   5003 2HH1 ARG A 332      76.497 136.738 132.824  1.00  0.060          H  
ATOM   5004 1HH2 ARG A 332      73.809 134.470 132.644  1.00  0.060          H  
ATOM   5005 2HH2 ARG A 332      74.253 136.157 132.392  1.00  0.060          H  
ATOM   5006  N   ALA A 333      79.434 130.836 130.283  1.00  0.030          N  
ATOM   5007  CA  ALA A 333      78.685 129.904 129.460  1.00  0.050          C  
ATOM   5008  C   ALA A 333      78.558 130.340 128.022  1.00  0.030          C  
ATOM   5009  O   ALA A 333      78.802 131.504 127.671  1.00  0.030          O  
ATOM   5010  CB  ALA A 333      77.301 129.716 130.016  1.00  0.060          C  
ATOM   5011  H   ALA A 333      79.508 131.798 129.987  1.00  0.040          H  
ATOM   5012  HA  ALA A 333      79.199 128.949 129.486  1.00  0.060          H  
ATOM   5013 1HB  ALA A 333      76.771 128.979 129.421  1.00  0.070          H  
ATOM   5014 2HB  ALA A 333      77.391 129.379 131.006  1.00  0.070          H  
ATOM   5015 3HB  ALA A 333      76.759 130.657 129.994  1.00  0.070          H  
ATOM   5016  N   VAL A 334      78.130 129.383 127.214  1.00  0.030          N  
ATOM   5017  CA  VAL A 334      77.772 129.617 125.840  1.00  0.020          C  
ATOM   5018  C   VAL A 334      76.349 130.181 125.854  1.00  0.030          C  
ATOM   5019  O   VAL A 334      75.447 129.599 126.460  1.00  0.040          O  
ATOM   5020  CB  VAL A 334      77.816 128.289 125.054  1.00  0.030          C  
ATOM   5021  CG1 VAL A 334      77.372 128.508 123.616  1.00  0.030          C  
ATOM   5022  CG2 VAL A 334      79.235 127.691 125.116  1.00  0.030          C  
ATOM   5023  H   VAL A 334      78.001 128.443 127.599  1.00  0.040          H  
ATOM   5024  HA  VAL A 334      78.455 130.339 125.401  1.00  0.020          H  
ATOM   5025  HB  VAL A 334      77.118 127.588 125.513  1.00  0.040          H  
ATOM   5026 1HG1 VAL A 334      77.394 127.559 123.098  1.00  0.040          H  
ATOM   5027 2HG1 VAL A 334      76.357 128.907 123.594  1.00  0.040          H  
ATOM   5028 3HG1 VAL A 334      78.043 129.210 123.125  1.00  0.040          H  
ATOM   5029 1HG2 VAL A 334      79.247 126.744 124.581  1.00  0.040          H  
ATOM   5030 2HG2 VAL A 334      79.945 128.377 124.665  1.00  0.040          H  
ATOM   5031 3HG2 VAL A 334      79.509 127.522 126.151  1.00  0.040          H  
ATOM   5032  N   THR A 335      76.171 131.349 125.260  1.00  0.040          N  
ATOM   5033  CA  THR A 335      74.874 132.039 125.224  1.00  0.050          C  
ATOM   5034  C   THR A 335      74.649 132.582 123.820  1.00  0.050          C  
ATOM   5035  O   THR A 335      75.553 132.559 122.981  1.00  0.040          O  
ATOM   5036  CB  THR A 335      74.790 133.209 126.230  1.00  0.070          C  
ATOM   5037  OG1 THR A 335      75.596 134.297 125.767  1.00  0.070          O  
ATOM   5038  CG2 THR A 335      75.324 132.758 127.601  1.00  0.070          C  
ATOM   5039  H   THR A 335      76.979 131.753 124.790  1.00  0.050          H  
ATOM   5040  HA  THR A 335      74.080 131.324 125.449  1.00  0.060          H  
ATOM   5041  HB  THR A 335      73.754 133.531 126.332  1.00  0.080          H  
ATOM   5042  HG1 THR A 335      75.574 135.009 126.421  1.00  0.080          H  
ATOM   5043 1HG2 THR A 335      75.260 133.585 128.304  1.00  0.080          H  
ATOM   5044 2HG2 THR A 335      74.735 131.927 127.969  1.00  0.080          H  
ATOM   5045 3HG2 THR A 335      76.360 132.451 127.515  1.00  0.080          H  
ATOM   5046  N   SER A 336      73.490 133.180 123.546  1.00  0.050          N  
ATOM   5047  CA  SER A 336      73.276 133.728 122.200  1.00  0.050          C  
ATOM   5048  C   SER A 336      74.297 134.825 121.836  1.00  0.050          C  
ATOM   5049  O   SER A 336      74.468 135.153 120.663  1.00  0.050          O  
ATOM   5050  CB  SER A 336      71.886 134.307 122.059  1.00  0.070          C  
ATOM   5051  OG  SER A 336      71.748 135.440 122.853  1.00  0.070          O  
ATOM   5052  H   SER A 336      72.748 133.222 124.237  1.00  0.060          H  
ATOM   5053  HA  SER A 336      73.375 132.912 121.486  1.00  0.060          H  
ATOM   5054 1HB  SER A 336      71.720 134.571 121.017  1.00  0.080          H  
ATOM   5055 2HB  SER A 336      71.132 133.565 122.335  1.00  0.080          H  
ATOM   5056  HG  SER A 336      71.267 135.132 123.643  1.00  0.080          H  
ATOM   5057  N   ALA A 337      74.947 135.413 122.849  1.00  0.060          N  
ATOM   5058  CA  ALA A 337      75.960 136.446 122.688  1.00  0.060          C  
ATOM   5059  C   ALA A 337      77.215 135.944 121.961  1.00  0.050          C  
ATOM   5060  O   ALA A 337      77.925 136.740 121.342  1.00  0.050          O  
ATOM   5061  CB  ALA A 337      76.365 136.990 124.046  1.00  0.080          C  
ATOM   5062  H   ALA A 337      74.761 135.076 123.791  1.00  0.070          H  
ATOM   5063  HA  ALA A 337      75.523 137.248 122.095  1.00  0.070          H  
ATOM   5064 1HB  ALA A 337      77.093 137.788 123.915  1.00  0.100          H  
ATOM   5065 2HB  ALA A 337      75.487 137.381 124.560  1.00  0.100          H  
ATOM   5066 3HB  ALA A 337      76.807 136.193 124.633  1.00  0.100          H  
ATOM   5067  N   ASN A 338      77.521 134.647 122.117  1.00  0.040          N  
ATOM   5068  CA  ASN A 338      78.734 134.050 121.575  1.00  0.040          C  
ATOM   5069  C   ASN A 338      78.537 132.698 120.873  1.00  0.020          C  
ATOM   5070  O   ASN A 338      79.488 132.123 120.358  1.00  0.020          O  
ATOM   5071  CB  ASN A 338      79.741 133.906 122.715  1.00  0.060          C  
ATOM   5072  CG  ASN A 338      79.201 133.004 123.843  1.00  0.060          C  
ATOM   5073  OD1 ASN A 338      78.351 132.149 123.588  1.00  0.060          O  
ATOM   5074  ND2 ASN A 338      79.670 133.191 125.055  1.00  0.060          N  
ATOM   5075  H   ASN A 338      76.872 134.030 122.608  1.00  0.050          H  
ATOM   5076  HA  ASN A 338      79.143 134.739 120.834  1.00  0.050          H  
ATOM   5077 1HB  ASN A 338      80.670 133.475 122.330  1.00  0.070          H  
ATOM   5078 2HB  ASN A 338      79.980 134.890 123.119  1.00  0.070          H  
ATOM   5079 1HD2 ASN A 338      79.334 132.612 125.850  1.00  0.070          H  
ATOM   5080 2HD2 ASN A 338      80.356 133.904 125.200  1.00  0.070          H  
ATOM   5081  N   ILE A 339      77.314 132.191 120.752  1.00  0.020          N  
ATOM   5082  CA  ILE A 339      77.152 130.881 120.118  1.00  0.020          C  
ATOM   5083  C   ILE A 339      77.740 130.828 118.702  1.00  0.010          C  
ATOM   5084  O   ILE A 339      78.380 129.846 118.325  1.00  0.010          O  
ATOM   5085  CB  ILE A 339      75.641 130.488 120.108  1.00  0.030          C  
ATOM   5086  CG1 ILE A 339      75.411 129.014 119.647  1.00  0.030          C  
ATOM   5087  CG2 ILE A 339      74.781 131.442 119.245  1.00  0.030          C  
ATOM   5088  CD1 ILE A 339      75.942 127.930 120.558  1.00  0.030          C  
ATOM   5089  H   ILE A 339      76.521 132.644 121.200  1.00  0.020          H  
ATOM   5090  HA  ILE A 339      77.689 130.164 120.731  1.00  0.020          H  
ATOM   5091  HB  ILE A 339      75.286 130.562 121.133  1.00  0.030          H  
ATOM   5092 1HG1 ILE A 339      74.360 128.864 119.536  1.00  0.030          H  
ATOM   5093 2HG1 ILE A 339      75.859 128.891 118.667  1.00  0.030          H  
ATOM   5094 1HG2 ILE A 339      73.736 131.152 119.329  1.00  0.030          H  
ATOM   5095 2HG2 ILE A 339      74.898 132.467 119.597  1.00  0.030          H  
ATOM   5096 3HG2 ILE A 339      75.068 131.388 118.203  1.00  0.030          H  
ATOM   5097 1HD1 ILE A 339      75.698 126.964 120.122  1.00  0.030          H  
ATOM   5098 2HD1 ILE A 339      77.018 128.016 120.659  1.00  0.030          H  
ATOM   5099 3HD1 ILE A 339      75.473 128.012 121.527  1.00  0.030          H  
ATOM   5100  N   GLN A 340      77.599 131.921 117.957  1.00  0.010          N  
ATOM   5101  CA  GLN A 340      78.062 132.062 116.583  1.00  0.010          C  
ATOM   5102  C   GLN A 340      79.571 132.042 116.446  1.00  0.010          C  
ATOM   5103  O   GLN A 340      80.093 131.821 115.352  1.00  0.010          O  
ATOM   5104  CB  GLN A 340      77.506 133.355 115.960  1.00  0.010          C  
ATOM   5105  CG  GLN A 340      78.023 134.679 116.591  1.00  0.010          C  
ATOM   5106  CD  GLN A 340      77.162 135.108 117.761  1.00  0.010          C  
ATOM   5107  OE1 GLN A 340      76.577 134.242 118.408  1.00  0.010          O  
ATOM   5108  NE2 GLN A 340      77.076 136.400 118.023  1.00  0.010          N  
ATOM   5109  H   GLN A 340      77.082 132.695 118.372  1.00  0.010          H  
ATOM   5110  HA  GLN A 340      77.668 131.220 116.015  1.00  0.010          H  
ATOM   5111 1HB  GLN A 340      77.754 133.378 114.899  1.00  0.020          H  
ATOM   5112 2HB  GLN A 340      76.419 133.353 116.038  1.00  0.020          H  
ATOM   5113 1HG  GLN A 340      79.042 134.575 116.942  1.00  0.020          H  
ATOM   5114 2HG  GLN A 340      77.975 135.461 115.835  1.00  0.020          H  
ATOM   5115 1HE2 GLN A 340      76.501 136.731 118.782  1.00  0.020          H  
ATOM   5116 2HE2 GLN A 340      77.573 137.060 117.464  1.00  0.020          H  
ATOM   5117  N   GLU A 341      80.280 132.250 117.550  1.00  0.010          N  
ATOM   5118  CA  GLU A 341      81.727 132.296 117.549  1.00  0.020          C  
ATOM   5119  C   GLU A 341      82.293 130.921 117.287  1.00  0.020          C  
ATOM   5120  O   GLU A 341      83.467 130.789 116.948  1.00  0.020          O  
ATOM   5121  CB  GLU A 341      82.268 132.847 118.865  1.00  0.020          C  
ATOM   5122  CG  GLU A 341      81.922 134.309 119.101  1.00  0.020          C  
ATOM   5123  CD  GLU A 341      82.459 134.830 120.387  1.00  0.020          C  
ATOM   5124  OE1 GLU A 341      83.198 134.123 121.020  1.00  0.020          O  
ATOM   5125  OE2 GLU A 341      82.101 135.912 120.760  1.00  0.020          O  
ATOM   5126  H   GLU A 341      79.803 132.359 118.449  1.00  0.010          H  
ATOM   5127  HA  GLU A 341      82.051 132.956 116.745  1.00  0.020          H  
ATOM   5128 1HB  GLU A 341      81.885 132.256 119.696  1.00  0.030          H  
ATOM   5129 2HB  GLU A 341      83.353 132.751 118.877  1.00  0.030          H  
ATOM   5130 1HG  GLU A 341      82.329 134.901 118.283  1.00  0.030          H  
ATOM   5131 2HG  GLU A 341      80.840 134.419 119.087  1.00  0.030          H  
ATOM   5132  N   PHE A 342      81.458 129.891 117.447  1.00  0.010          N  
ATOM   5133  CA  PHE A 342      81.909 128.542 117.249  1.00  0.020          C  
ATOM   5134  C   PHE A 342      81.556 128.034 115.858  1.00  0.020          C  
ATOM   5135  O   PHE A 342      81.746 126.851 115.557  1.00  0.030          O  
ATOM   5136  CB  PHE A 342      81.267 127.636 118.290  1.00  0.020          C  
ATOM   5137  CG  PHE A 342      81.647 128.026 119.665  1.00  0.020          C  
ATOM   5138  CD1 PHE A 342      80.710 128.574 120.537  1.00  0.020          C  
ATOM   5139  CD2 PHE A 342      82.943 127.893 120.087  1.00  0.020          C  
ATOM   5140  CE1 PHE A 342      81.079 128.964 121.808  1.00  0.020          C  
ATOM   5141  CE2 PHE A 342      83.313 128.276 121.339  1.00  0.020          C  
ATOM   5142  CZ  PHE A 342      82.387 128.812 122.212  1.00  0.020          C  
ATOM   5143  H   PHE A 342      80.486 130.044 117.733  1.00  0.010          H  
ATOM   5144  HA  PHE A 342      82.983 128.527 117.377  1.00  0.020          H  
ATOM   5145 1HB  PHE A 342      80.179 127.693 118.204  1.00  0.030          H  
ATOM   5146 2HB  PHE A 342      81.565 126.604 118.120  1.00  0.030          H  
ATOM   5147  HD1 PHE A 342      79.677 128.698 120.206  1.00  0.030          H  
ATOM   5148  HD2 PHE A 342      83.690 127.481 119.406  1.00  0.030          H  
ATOM   5149  HE1 PHE A 342      80.344 129.395 122.481  1.00  0.030          H  
ATOM   5150  HE2 PHE A 342      84.347 128.161 121.631  1.00  0.030          H  
ATOM   5151  HZ  PHE A 342      82.695 129.121 123.211  1.00  0.030          H  
ATOM   5152  N   ALA A 343      80.997 128.899 115.007  1.00  0.020          N  
ATOM   5153  CA  ALA A 343      80.581 128.437 113.697  1.00  0.020          C  
ATOM   5154  C   ALA A 343      81.736 127.936 112.875  1.00  0.030          C  
ATOM   5155  O   ALA A 343      82.716 128.642 112.657  1.00  0.030          O  
ATOM   5156  CB  ALA A 343      79.872 129.562 112.970  1.00  0.030          C  
ATOM   5157  H   ALA A 343      80.855 129.881 115.260  1.00  0.020          H  
ATOM   5158  HA  ALA A 343      79.906 127.600 113.819  1.00  0.020          H  
ATOM   5159 1HB  ALA A 343      79.534 129.213 111.997  1.00  0.030          H  
ATOM   5160 2HB  ALA A 343      79.016 129.892 113.562  1.00  0.030          H  
ATOM   5161 3HB  ALA A 343      80.562 130.396 112.842  1.00  0.030          H  
ATOM   5162  N   GLY A 344      81.590 126.710 112.387  1.00  0.040          N  
ATOM   5163  CA  GLY A 344      82.574 126.068 111.532  1.00  0.050          C  
ATOM   5164  C   GLY A 344      83.758 125.481 112.295  1.00  0.050          C  
ATOM   5165  O   GLY A 344      84.684 124.945 111.682  1.00  0.060          O  
ATOM   5166  H   GLY A 344      80.759 126.195 112.639  1.00  0.050          H  
ATOM   5167 1HA  GLY A 344      82.084 125.272 110.972  1.00  0.060          H  
ATOM   5168 2HA  GLY A 344      82.937 126.790 110.801  1.00  0.060          H  
ATOM   5169  N   CYS A 345      83.760 125.588 113.622  1.00  0.050          N  
ATOM   5170  CA  CYS A 345      84.894 125.090 114.373  1.00  0.050          C  
ATOM   5171  C   CYS A 345      84.951 123.578 114.348  1.00  0.060          C  
ATOM   5172  O   CYS A 345      83.941 122.891 114.501  1.00  0.060          O  
ATOM   5173  CB  CYS A 345      84.864 125.602 115.816  1.00  0.070          C  
ATOM   5174  SG  CYS A 345      85.026 127.407 115.894  1.00  0.070          S  
ATOM   5175  H   CYS A 345      82.978 126.032 114.116  1.00  0.060          H  
ATOM   5176  HA  CYS A 345      85.801 125.476 113.910  1.00  0.060          H  
ATOM   5177 1HB  CYS A 345      83.917 125.326 116.286  1.00  0.080          H  
ATOM   5178 2HB  CYS A 345      85.677 125.150 116.393  1.00  0.080          H  
ATOM   5179  N   LYS A 346      86.158 123.058 114.169  1.00  0.060          N  
ATOM   5180  CA  LYS A 346      86.384 121.621 114.206  1.00  0.070          C  
ATOM   5181  C   LYS A 346      87.019 121.281 115.541  1.00  0.070          C  
ATOM   5182  O   LYS A 346      86.858 120.179 116.076  1.00  0.090          O  
ATOM   5183  CB  LYS A 346      87.265 121.184 113.040  1.00  0.090          C  
ATOM   5184  CG  LYS A 346      86.599 121.367 111.685  1.00  0.090          C  
ATOM   5185  CD  LYS A 346      87.500 120.901 110.543  1.00  0.090          C  
ATOM   5186  CE  LYS A 346      86.817 121.090 109.191  1.00  0.090          C  
ATOM   5187  NZ  LYS A 346      87.693 120.670 108.058  1.00  0.090          N  
ATOM   5188  H   LYS A 346      86.931 123.689 114.009  1.00  0.070          H  
ATOM   5189  HA  LYS A 346      85.430 121.104 114.133  1.00  0.080          H  
ATOM   5190 1HB  LYS A 346      88.193 121.754 113.047  1.00  0.110          H  
ATOM   5191 2HB  LYS A 346      87.519 120.128 113.153  1.00  0.110          H  
ATOM   5192 1HG  LYS A 346      85.670 120.787 111.674  1.00  0.110          H  
ATOM   5193 2HG  LYS A 346      86.343 122.419 111.543  1.00  0.110          H  
ATOM   5194 1HD  LYS A 346      88.430 121.470 110.556  1.00  0.110          H  
ATOM   5195 2HD  LYS A 346      87.735 119.843 110.677  1.00  0.110          H  
ATOM   5196 1HE  LYS A 346      85.903 120.498 109.170  1.00  0.110          H  
ATOM   5197 2HE  LYS A 346      86.559 122.143 109.068  1.00  0.110          H  
ATOM   5198 1HZ  LYS A 346      87.205 120.812 107.184  1.00  0.110          H  
ATOM   5199 2HZ  LYS A 346      88.540 121.222 108.061  1.00  0.110          H  
ATOM   5200 3HZ  LYS A 346      87.929 119.693 108.155  1.00  0.110          H  
ATOM   5201  N   LYS A 347      87.734 122.255 116.075  1.00  0.070          N  
ATOM   5202  CA  LYS A 347      88.436 122.127 117.325  1.00  0.080          C  
ATOM   5203  C   LYS A 347      88.273 123.412 118.089  1.00  0.070          C  
ATOM   5204  O   LYS A 347      88.431 124.493 117.519  1.00  0.070          O  
ATOM   5205  CB  LYS A 347      89.909 121.810 117.081  1.00  0.110          C  
ATOM   5206  CG  LYS A 347      90.768 121.621 118.332  1.00  0.110          C  
ATOM   5207  CD  LYS A 347      92.141 121.119 117.935  1.00  0.110          C  
ATOM   5208  CE  LYS A 347      93.076 121.011 119.109  1.00  0.110          C  
ATOM   5209  NZ  LYS A 347      94.387 120.448 118.698  1.00  0.110          N  
ATOM   5210  H   LYS A 347      87.820 123.130 115.590  1.00  0.080          H  
ATOM   5211  HA  LYS A 347      87.990 121.324 117.899  1.00  0.100          H  
ATOM   5212 1HB  LYS A 347      89.983 120.894 116.495  1.00  0.130          H  
ATOM   5213 2HB  LYS A 347      90.355 122.610 116.493  1.00  0.130          H  
ATOM   5214 1HG  LYS A 347      90.871 122.570 118.863  1.00  0.130          H  
ATOM   5215 2HG  LYS A 347      90.297 120.906 119.003  1.00  0.130          H  
ATOM   5216 1HD  LYS A 347      92.037 120.126 117.490  1.00  0.130          H  
ATOM   5217 2HD  LYS A 347      92.575 121.787 117.195  1.00  0.130          H  
ATOM   5218 1HE  LYS A 347      93.234 121.994 119.529  1.00  0.130          H  
ATOM   5219 2HE  LYS A 347      92.640 120.385 119.867  1.00  0.130          H  
ATOM   5220 1HZ  LYS A 347      95.015 120.401 119.513  1.00  0.130          H  
ATOM   5221 2HZ  LYS A 347      94.274 119.520 118.319  1.00  0.130          H  
ATOM   5222 3HZ  LYS A 347      94.797 121.038 118.002  1.00  0.130          H  
ATOM   5223  N   ILE A 348      87.918 123.288 119.356  1.00  0.070          N  
ATOM   5224  CA  ILE A 348      87.761 124.448 120.211  1.00  0.060          C  
ATOM   5225  C   ILE A 348      88.830 124.520 121.272  1.00  0.070          C  
ATOM   5226  O   ILE A 348      88.960 123.669 122.160  1.00  0.070          O  
ATOM   5227  CB  ILE A 348      86.340 124.511 120.814  1.00  0.090          C  
ATOM   5228  CG1 ILE A 348      85.332 124.665 119.647  1.00  0.090          C  
ATOM   5229  CG2 ILE A 348      86.224 125.648 121.825  1.00  0.090          C  
ATOM   5230  CD1 ILE A 348      83.889 124.514 120.008  1.00  0.090          C  
ATOM   5231  H   ILE A 348      87.778 122.339 119.720  1.00  0.080          H  
ATOM   5232  HA  ILE A 348      87.872 125.340 119.593  1.00  0.070          H  
ATOM   5233  HB  ILE A 348      86.121 123.563 121.311  1.00  0.110          H  
ATOM   5234 1HG1 ILE A 348      85.465 125.642 119.221  1.00  0.110          H  
ATOM   5235 2HG1 ILE A 348      85.581 123.943 118.892  1.00  0.110          H  
ATOM   5236 1HG2 ILE A 348      85.228 125.679 122.251  1.00  0.110          H  
ATOM   5237 2HG2 ILE A 348      86.939 125.495 122.633  1.00  0.110          H  
ATOM   5238 3HG2 ILE A 348      86.437 126.592 121.321  1.00  0.110          H  
ATOM   5239 1HD1 ILE A 348      83.278 124.642 119.116  1.00  0.110          H  
ATOM   5240 2HD1 ILE A 348      83.725 123.529 120.425  1.00  0.110          H  
ATOM   5241 3HD1 ILE A 348      83.619 125.247 120.722  1.00  0.110          H  
ATOM   5242  N   PHE A 349      89.578 125.601 121.215  1.00  0.070          N  
ATOM   5243  CA  PHE A 349      90.678 125.830 122.112  1.00  0.090          C  
ATOM   5244  C   PHE A 349      90.140 126.461 123.370  1.00  0.080          C  
ATOM   5245  O   PHE A 349      90.122 127.676 123.523  1.00  0.080          O  
ATOM   5246  CB  PHE A 349      91.733 126.669 121.411  1.00  0.120          C  
ATOM   5247  CG  PHE A 349      92.423 125.894 120.313  1.00  0.120          C  
ATOM   5248  CD1 PHE A 349      91.803 125.670 119.077  1.00  0.120          C  
ATOM   5249  CD2 PHE A 349      93.703 125.410 120.496  1.00  0.120          C  
ATOM   5250  CE1 PHE A 349      92.445 124.991 118.081  1.00  0.120          C  
ATOM   5251  CE2 PHE A 349      94.348 124.732 119.490  1.00  0.120          C  
ATOM   5252  CZ  PHE A 349      93.719 124.525 118.282  1.00  0.120          C  
ATOM   5253  H   PHE A 349      89.392 126.292 120.485  1.00  0.080          H  
ATOM   5254  HA  PHE A 349      91.129 124.877 122.361  1.00  0.110          H  
ATOM   5255 1HB  PHE A 349      91.274 127.546 120.966  1.00  0.140          H  
ATOM   5256 2HB  PHE A 349      92.478 127.005 122.126  1.00  0.140          H  
ATOM   5257  HD1 PHE A 349      90.800 126.039 118.891  1.00  0.140          H  
ATOM   5258  HD2 PHE A 349      94.210 125.573 121.448  1.00  0.140          H  
ATOM   5259  HE1 PHE A 349      91.939 124.829 117.128  1.00  0.140          H  
ATOM   5260  HE2 PHE A 349      95.361 124.360 119.651  1.00  0.140          H  
ATOM   5261  HZ  PHE A 349      94.235 123.989 117.489  1.00  0.140          H  
ATOM   5262  N   GLY A 350      89.591 125.614 124.218  1.00  0.070          N  
ATOM   5263  CA  GLY A 350      88.921 126.009 125.450  1.00  0.060          C  
ATOM   5264  C   GLY A 350      87.794 125.039 125.793  1.00  0.050          C  
ATOM   5265  O   GLY A 350      87.712 123.932 125.245  1.00  0.050          O  
ATOM   5266  H   GLY A 350      89.625 124.629 123.923  1.00  0.080          H  
ATOM   5267 1HA  GLY A 350      89.644 126.031 126.261  1.00  0.070          H  
ATOM   5268 2HA  GLY A 350      88.529 127.019 125.362  1.00  0.070          H  
ATOM   5269  N   SER A 351      86.949 125.446 126.734  1.00  0.050          N  
ATOM   5270  CA  SER A 351      85.840 124.627 127.228  1.00  0.040          C  
ATOM   5271  C   SER A 351      84.463 125.065 126.713  1.00  0.030          C  
ATOM   5272  O   SER A 351      84.283 126.158 126.152  1.00  0.030          O  
ATOM   5273  CB  SER A 351      85.827 124.688 128.740  1.00  0.060          C  
ATOM   5274  OG  SER A 351      87.008 124.156 129.285  1.00  0.060          O  
ATOM   5275  H   SER A 351      87.110 126.360 127.175  1.00  0.060          H  
ATOM   5276  HA  SER A 351      86.000 123.593 126.916  1.00  0.050          H  
ATOM   5277 1HB  SER A 351      85.716 125.721 129.060  1.00  0.070          H  
ATOM   5278 2HB  SER A 351      84.966 124.139 129.112  1.00  0.070          H  
ATOM   5279  HG  SER A 351      86.949 124.322 130.234  1.00  0.070          H  
ATOM   5280  N   LEU A 352      83.479 124.190 126.861  1.00  0.020          N  
ATOM   5281  CA  LEU A 352      82.104 124.561 126.572  1.00  0.010          C  
ATOM   5282  C   LEU A 352      81.277 124.344 127.814  1.00  0.010          C  
ATOM   5283  O   LEU A 352      81.518 123.397 128.570  1.00  0.010          O  
ATOM   5284  CB  LEU A 352      81.525 123.772 125.399  1.00  0.020          C  
ATOM   5285  CG  LEU A 352      82.211 123.941 124.039  1.00  0.020          C  
ATOM   5286  CD1 LEU A 352      81.582 122.975 123.070  1.00  0.020          C  
ATOM   5287  CD2 LEU A 352      82.040 125.384 123.535  1.00  0.020          C  
ATOM   5288  H   LEU A 352      83.683 123.267 127.261  1.00  0.020          H  
ATOM   5289  HA  LEU A 352      82.059 125.623 126.346  1.00  0.010          H  
ATOM   5290 1HB  LEU A 352      81.571 122.720 125.653  1.00  0.020          H  
ATOM   5291 2HB  LEU A 352      80.482 124.053 125.281  1.00  0.020          H  
ATOM   5292  HG  LEU A 352      83.275 123.703 124.127  1.00  0.020          H  
ATOM   5293 1HD1 LEU A 352      82.057 123.068 122.101  1.00  0.020          H  
ATOM   5294 2HD1 LEU A 352      81.703 121.964 123.432  1.00  0.020          H  
ATOM   5295 3HD1 LEU A 352      80.523 123.200 122.975  1.00  0.020          H  
ATOM   5296 1HD2 LEU A 352      82.508 125.489 122.582  1.00  0.020          H  
ATOM   5297 2HD2 LEU A 352      80.987 125.613 123.438  1.00  0.020          H  
ATOM   5298 3HD2 LEU A 352      82.498 126.088 124.220  1.00  0.020          H  
ATOM   5299  N   ALA A 353      80.312 125.219 128.029  1.00  0.010          N  
ATOM   5300  CA  ALA A 353      79.449 125.090 129.181  1.00  0.010          C  
ATOM   5301  C   ALA A 353      78.086 125.643 128.877  1.00  0.010          C  
ATOM   5302  O   ALA A 353      77.928 126.715 128.284  1.00  0.010          O  
ATOM   5303  CB  ALA A 353      80.016 125.788 130.407  1.00  0.010          C  
ATOM   5304  H   ALA A 353      80.144 125.938 127.341  1.00  0.010          H  
ATOM   5305  HA  ALA A 353      79.357 124.041 129.393  1.00  0.010          H  
ATOM   5306 1HB  ALA A 353      79.342 125.633 131.251  1.00  0.020          H  
ATOM   5307 2HB  ALA A 353      80.989 125.372 130.639  1.00  0.020          H  
ATOM   5308 3HB  ALA A 353      80.112 126.846 130.225  1.00  0.020          H  
ATOM   5309  N   PHE A 354      77.095 124.915 129.334  1.00  0.020          N  
ATOM   5310  CA  PHE A 354      75.714 125.288 129.159  1.00  0.030          C  
ATOM   5311  C   PHE A 354      75.043 125.356 130.527  1.00  0.040          C  
ATOM   5312  O   PHE A 354      74.912 124.354 131.236  1.00  0.040          O  
ATOM   5313  CB  PHE A 354      75.078 124.271 128.211  1.00  0.040          C  
ATOM   5314  CG  PHE A 354      75.770 124.255 126.846  1.00  0.040          C  
ATOM   5315  CD1 PHE A 354      76.899 123.448 126.635  1.00  0.040          C  
ATOM   5316  CD2 PHE A 354      75.327 125.040 125.791  1.00  0.040          C  
ATOM   5317  CE1 PHE A 354      77.545 123.429 125.437  1.00  0.040          C  
ATOM   5318  CE2 PHE A 354      75.992 125.015 124.581  1.00  0.040          C  
ATOM   5319  CZ  PHE A 354      77.101 124.205 124.415  1.00  0.040          C  
ATOM   5320  H   PHE A 354      77.327 124.030 129.785  1.00  0.020          H  
ATOM   5321  HA  PHE A 354      75.661 126.277 128.700  1.00  0.040          H  
ATOM   5322 1HB  PHE A 354      75.137 123.283 128.636  1.00  0.050          H  
ATOM   5323 2HB  PHE A 354      74.050 124.497 128.067  1.00  0.050          H  
ATOM   5324  HD1 PHE A 354      77.276 122.837 127.451  1.00  0.050          H  
ATOM   5325  HD2 PHE A 354      74.456 125.686 125.926  1.00  0.050          H  
ATOM   5326  HE1 PHE A 354      78.420 122.797 125.307  1.00  0.050          H  
ATOM   5327  HE2 PHE A 354      75.647 125.638 123.760  1.00  0.050          H  
ATOM   5328  HZ  PHE A 354      77.626 124.185 123.482  1.00  0.050          H  
ATOM   5329  N   LEU A 355      74.667 126.561 130.921  1.00  0.040          N  
ATOM   5330  CA  LEU A 355      74.066 126.791 132.232  1.00  0.040          C  
ATOM   5331  C   LEU A 355      72.601 127.129 132.023  1.00  0.050          C  
ATOM   5332  O   LEU A 355      72.242 127.507 130.921  1.00  0.050          O  
ATOM   5333  CB  LEU A 355      74.818 127.921 132.942  1.00  0.060          C  
ATOM   5334  CG  LEU A 355      76.344 127.729 133.096  1.00  0.060          C  
ATOM   5335  CD1 LEU A 355      76.915 128.969 133.761  1.00  0.060          C  
ATOM   5336  CD2 LEU A 355      76.660 126.495 133.885  1.00  0.060          C  
ATOM   5337  H   LEU A 355      74.791 127.345 130.275  1.00  0.050          H  
ATOM   5338  HA  LEU A 355      74.133 125.879 132.810  1.00  0.050          H  
ATOM   5339 1HB  LEU A 355      74.659 128.844 132.384  1.00  0.070          H  
ATOM   5340 2HB  LEU A 355      74.417 128.064 133.932  1.00  0.070          H  
ATOM   5341  HG  LEU A 355      76.791 127.618 132.122  1.00  0.070          H  
ATOM   5342 1HD1 LEU A 355      77.998 128.864 133.853  1.00  0.070          H  
ATOM   5343 2HD1 LEU A 355      76.689 129.841 133.162  1.00  0.070          H  
ATOM   5344 3HD1 LEU A 355      76.475 129.092 134.751  1.00  0.070          H  
ATOM   5345 1HD2 LEU A 355      77.743 126.393 133.970  1.00  0.070          H  
ATOM   5346 2HD2 LEU A 355      76.223 126.571 134.881  1.00  0.070          H  
ATOM   5347 3HD2 LEU A 355      76.264 125.624 133.377  1.00  0.070          H  
ATOM   5348  N   PRO A 356      71.697 127.011 133.009  1.00  0.060          N  
ATOM   5349  CA  PRO A 356      70.302 127.424 132.878  1.00  0.070          C  
ATOM   5350  C   PRO A 356      70.181 128.828 132.279  1.00  0.080          C  
ATOM   5351  O   PRO A 356      69.302 129.083 131.455  1.00  0.090          O  
ATOM   5352  CB  PRO A 356      69.823 127.362 134.330  1.00  0.110          C  
ATOM   5353  CG  PRO A 356      70.668 126.247 134.944  1.00  0.110          C  
ATOM   5354  CD  PRO A 356      72.038 126.409 134.315  1.00  0.110          C  
ATOM   5355  HA  PRO A 356      69.757 126.703 132.257  1.00  0.080          H  
ATOM   5356 1HB  PRO A 356      69.982 128.341 134.819  1.00  0.130          H  
ATOM   5357 2HB  PRO A 356      68.745 127.156 134.362  1.00  0.130          H  
ATOM   5358 1HG  PRO A 356      70.696 126.350 136.040  1.00  0.130          H  
ATOM   5359 2HG  PRO A 356      70.223 125.258 134.732  1.00  0.130          H  
ATOM   5360 1HD  PRO A 356      72.658 127.079 134.922  1.00  0.130          H  
ATOM   5361 2HD  PRO A 356      72.479 125.411 134.190  1.00  0.130          H  
ATOM   5362  N   GLU A 357      71.123 129.715 132.620  1.00  0.080          N  
ATOM   5363  CA  GLU A 357      71.146 131.067 132.086  1.00  0.090          C  
ATOM   5364  C   GLU A 357      71.259 131.085 130.559  1.00  0.080          C  
ATOM   5365  O   GLU A 357      70.719 131.973 129.905  1.00  0.090          O  
ATOM   5366  CB  GLU A 357      72.314 131.849 132.697  1.00  0.120          C  
ATOM   5367  CG  GLU A 357      72.171 132.144 134.198  1.00  0.120          C  
ATOM   5368  CD  GLU A 357      72.591 131.003 135.090  1.00  0.120          C  
ATOM   5369  OE1 GLU A 357      72.919 129.958 134.574  1.00  0.120          O  
ATOM   5370  OE2 GLU A 357      72.586 131.174 136.280  1.00  0.120          O  
ATOM   5371  H   GLU A 357      71.833 129.483 133.319  1.00  0.100          H  
ATOM   5372  HA  GLU A 357      70.214 131.559 132.362  1.00  0.110          H  
ATOM   5373 1HB  GLU A 357      73.240 131.291 132.548  1.00  0.150          H  
ATOM   5374 2HB  GLU A 357      72.421 132.800 132.178  1.00  0.150          H  
ATOM   5375 1HG  GLU A 357      72.775 133.018 134.441  1.00  0.150          H  
ATOM   5376 2HG  GLU A 357      71.130 132.391 134.404  1.00  0.150          H  
ATOM   5377  N   SER A 358      71.940 130.091 129.983  1.00  0.070          N  
ATOM   5378  CA  SER A 358      72.170 129.997 128.553  1.00  0.060          C  
ATOM   5379  C   SER A 358      70.880 129.843 127.787  1.00  0.070          C  
ATOM   5380  O   SER A 358      70.792 130.256 126.632  1.00  0.070          O  
ATOM   5381  CB  SER A 358      73.028 128.777 128.236  1.00  0.090          C  
ATOM   5382  OG  SER A 358      74.318 128.881 128.780  1.00  0.090          O  
ATOM   5383  H   SER A 358      72.337 129.345 130.544  1.00  0.080          H  
ATOM   5384  HA  SER A 358      72.668 130.903 128.218  1.00  0.070          H  
ATOM   5385 1HB  SER A 358      72.544 127.895 128.610  1.00  0.110          H  
ATOM   5386 2HB  SER A 358      73.099 128.656 127.156  1.00  0.110          H  
ATOM   5387  HG  SER A 358      74.875 129.176 128.017  1.00  0.110          H  
ATOM   5388  N   PHE A 359      69.854 129.288 128.424  1.00  0.080          N  
ATOM   5389  CA  PHE A 359      68.613 129.009 127.740  1.00  0.090          C  
ATOM   5390  C   PHE A 359      67.500 129.931 128.208  1.00  0.100          C  
ATOM   5391  O   PHE A 359      66.318 129.635 128.019  1.00  0.110          O  
ATOM   5392  CB  PHE A 359      68.265 127.539 127.935  1.00  0.120          C  
ATOM   5393  CG  PHE A 359      69.357 126.641 127.372  1.00  0.120          C  
ATOM   5394  CD1 PHE A 359      70.275 126.062 128.216  1.00  0.120          C  
ATOM   5395  CD2 PHE A 359      69.480 126.407 126.006  1.00  0.120          C  
ATOM   5396  CE1 PHE A 359      71.278 125.273 127.728  1.00  0.120          C  
ATOM   5397  CE2 PHE A 359      70.494 125.619 125.508  1.00  0.120          C  
ATOM   5398  CZ  PHE A 359      71.399 125.043 126.376  1.00  0.120          C  
ATOM   5399  H   PHE A 359      69.910 129.051 129.420  1.00  0.100          H  
ATOM   5400  HA  PHE A 359      68.756 129.177 126.672  1.00  0.110          H  
ATOM   5401 1HB  PHE A 359      68.148 127.327 129.000  1.00  0.150          H  
ATOM   5402 2HB  PHE A 359      67.327 127.306 127.434  1.00  0.150          H  
ATOM   5403  HD1 PHE A 359      70.204 126.248 129.289  1.00  0.150          H  
ATOM   5404  HD2 PHE A 359      68.764 126.865 125.321  1.00  0.150          H  
ATOM   5405  HE1 PHE A 359      71.976 124.834 128.425  1.00  0.150          H  
ATOM   5406  HE2 PHE A 359      70.575 125.457 124.430  1.00  0.150          H  
ATOM   5407  HZ  PHE A 359      72.204 124.412 125.996  1.00  0.150          H  
ATOM   5408  N   ASP A 360      67.875 131.073 128.788  1.00  0.100          N  
ATOM   5409  CA  ASP A 360      66.900 132.046 129.244  1.00  0.110          C  
ATOM   5410  C   ASP A 360      67.428 133.433 128.901  1.00  0.120          C  
ATOM   5411  O   ASP A 360      68.490 133.559 128.295  1.00  0.100          O  
ATOM   5412  CB  ASP A 360      66.666 131.881 130.757  1.00  0.150          C  
ATOM   5413  CG  ASP A 360      65.290 132.405 131.254  1.00  0.150          C  
ATOM   5414  OD1 ASP A 360      64.741 133.278 130.598  1.00  0.150          O  
ATOM   5415  OD2 ASP A 360      64.814 131.940 132.265  1.00  0.150          O  
ATOM   5416  H   ASP A 360      68.868 131.280 128.943  1.00  0.120          H  
ATOM   5417  HA  ASP A 360      65.954 131.887 128.732  1.00  0.130          H  
ATOM   5418 1HB  ASP A 360      66.757 130.823 131.020  1.00  0.180          H  
ATOM   5419 2HB  ASP A 360      67.459 132.411 131.295  1.00  0.180          H  
ATOM   5420  N   GLY A 361      66.679 134.464 129.226  1.00  0.130          N  
ATOM   5421  CA  GLY A 361      67.135 135.805 128.910  1.00  0.140          C  
ATOM   5422  C   GLY A 361      67.939 136.430 130.036  1.00  0.130          C  
ATOM   5423  O   GLY A 361      67.802 136.073 131.209  1.00  0.130          O  
ATOM   5424  H   GLY A 361      65.792 134.291 129.702  1.00  0.160          H  
ATOM   5425 1HA  GLY A 361      67.743 135.773 128.005  1.00  0.170          H  
ATOM   5426 2HA  GLY A 361      66.274 136.434 128.688  1.00  0.170          H  
ATOM   5427  N   ASP A 362      68.710 137.450 129.691  1.00  0.130          N  
ATOM   5428  CA  ASP A 362      69.447 138.213 130.687  1.00  0.130          C  
ATOM   5429  C   ASP A 362      69.239 139.712 130.471  1.00  0.130          C  
ATOM   5430  O   ASP A 362      69.870 140.291 129.583  1.00  0.120          O  
ATOM   5431  CB  ASP A 362      70.937 137.847 130.631  1.00  0.180          C  
ATOM   5432  CG  ASP A 362      71.830 138.564 131.676  1.00  0.180          C  
ATOM   5433  OD1 ASP A 362      71.483 139.686 132.087  1.00  0.180          O  
ATOM   5434  OD2 ASP A 362      72.865 137.999 132.053  1.00  0.180          O  
ATOM   5435  H   ASP A 362      68.815 137.648 128.690  1.00  0.160          H  
ATOM   5436  HA  ASP A 362      69.111 137.917 131.675  1.00  0.160          H  
ATOM   5437 1HB  ASP A 362      71.046 136.763 130.752  1.00  0.220          H  
ATOM   5438 2HB  ASP A 362      71.315 138.099 129.660  1.00  0.220          H  
ATOM   5439  N   PRO A 363      68.281 140.345 131.188  1.00  0.130          N  
ATOM   5440  CA  PRO A 363      67.913 141.753 131.100  1.00  0.130          C  
ATOM   5441  C   PRO A 363      69.050 142.714 131.434  1.00  0.130          C  
ATOM   5442  O   PRO A 363      68.944 143.905 131.146  1.00  0.150          O  
ATOM   5443  CB  PRO A 363      66.801 141.878 132.154  1.00  0.200          C  
ATOM   5444  CG  PRO A 363      66.230 140.490 132.292  1.00  0.200          C  
ATOM   5445  CD  PRO A 363      67.409 139.565 132.109  1.00  0.200          C  
ATOM   5446  HA  PRO A 363      67.521 141.961 130.094  1.00  0.160          H  
ATOM   5447 1HB  PRO A 363      67.224 142.263 133.096  1.00  0.230          H  
ATOM   5448 2HB  PRO A 363      66.054 142.614 131.818  1.00  0.230          H  
ATOM   5449 1HG  PRO A 363      65.752 140.372 133.278  1.00  0.230          H  
ATOM   5450 2HG  PRO A 363      65.445 140.326 131.539  1.00  0.230          H  
ATOM   5451 1HD  PRO A 363      67.917 139.376 133.068  1.00  0.230          H  
ATOM   5452 2HD  PRO A 363      67.033 138.645 131.641  1.00  0.230          H  
ATOM   5453  N   ALA A 364      70.075 142.235 132.156  1.00  0.130          N  
ATOM   5454  CA  ALA A 364      71.185 143.103 132.498  1.00  0.120          C  
ATOM   5455  C   ALA A 364      72.030 143.298 131.259  1.00  0.110          C  
ATOM   5456  O   ALA A 364      72.380 144.419 130.881  1.00  0.140          O  
ATOM   5457  CB  ALA A 364      72.009 142.527 133.634  1.00  0.170          C  
ATOM   5458  H   ALA A 364      70.181 141.237 132.372  1.00  0.160          H  
ATOM   5459  HA  ALA A 364      70.790 144.071 132.800  1.00  0.140          H  
ATOM   5460 1HB  ALA A 364      72.828 143.205 133.866  1.00  0.210          H  
ATOM   5461 2HB  ALA A 364      71.378 142.403 134.511  1.00  0.210          H  
ATOM   5462 3HB  ALA A 364      72.413 141.558 133.340  1.00  0.210          H  
ATOM   5463  N   SER A 365      72.387 142.161 130.647  1.00  0.130          N  
ATOM   5464  CA  SER A 365      73.225 142.161 129.449  1.00  0.220          C  
ATOM   5465  C   SER A 365      72.427 142.229 128.145  1.00  0.230          C  
ATOM   5466  O   SER A 365      73.011 142.432 127.078  1.00  0.290          O  
ATOM   5467  CB  SER A 365      74.131 140.944 129.428  1.00  0.270          C  
ATOM   5468  OG  SER A 365      73.418 139.765 129.180  1.00  0.270          O  
ATOM   5469  H   SER A 365      72.079 141.262 131.052  1.00  0.160          H  
ATOM   5470  HA  SER A 365      73.861 143.044 129.491  1.00  0.260          H  
ATOM   5471 1HB  SER A 365      74.901 141.072 128.670  1.00  0.330          H  
ATOM   5472 2HB  SER A 365      74.628 140.862 130.392  1.00  0.330          H  
ATOM   5473  HG  SER A 365      74.019 139.046 129.432  1.00  0.330          H  
ATOM   5474  N   ASN A 366      71.094 142.095 128.227  1.00  0.210          N  
ATOM   5475  CA  ASN A 366      70.190 142.058 127.078  1.00  0.300          C  
ATOM   5476  C   ASN A 366      70.536 140.917 126.125  1.00  0.270          C  
ATOM   5477  O   ASN A 366      70.534 141.067 124.898  1.00  0.380          O  
ATOM   5478  CB  ASN A 366      70.165 143.399 126.375  1.00  0.380          C  
ATOM   5479  CG  ASN A 366      69.578 144.464 127.250  1.00  0.380          C  
ATOM   5480  OD1 ASN A 366      68.476 144.299 127.793  1.00  0.380          O  
ATOM   5481  ND2 ASN A 366      70.288 145.550 127.406  1.00  0.380          N  
ATOM   5482  H   ASN A 366      70.682 141.907 129.138  1.00  0.250          H  
ATOM   5483  HA  ASN A 366      69.185 141.857 127.453  1.00  0.360          H  
ATOM   5484 1HB  ASN A 366      71.164 143.698 126.075  1.00  0.460          H  
ATOM   5485 2HB  ASN A 366      69.565 143.321 125.472  1.00  0.460          H  
ATOM   5486 1HD2 ASN A 366      69.947 146.293 127.984  1.00  0.460          H  
ATOM   5487 2HD2 ASN A 366      71.176 145.634 126.955  1.00  0.460          H  
ATOM   5488  N   THR A 367      70.827 139.765 126.722  1.00  0.140          N  
ATOM   5489  CA  THR A 367      71.166 138.556 125.979  1.00  0.110          C  
ATOM   5490  C   THR A 367      69.928 137.677 125.795  1.00  0.100          C  
ATOM   5491  O   THR A 367      69.186 137.386 126.742  1.00  0.130          O  
ATOM   5492  CB  THR A 367      72.302 137.755 126.672  1.00  0.170          C  
ATOM   5493  OG1 THR A 367      73.475 138.571 126.759  1.00  0.170          O  
ATOM   5494  CG2 THR A 367      72.651 136.493 125.874  1.00  0.170          C  
ATOM   5495  H   THR A 367      70.766 139.769 127.742  1.00  0.170          H  
ATOM   5496  HA  THR A 367      71.523 138.846 124.990  1.00  0.130          H  
ATOM   5497  HB  THR A 367      71.995 137.465 127.659  1.00  0.200          H  
ATOM   5498  HG1 THR A 367      73.330 139.259 127.439  1.00  0.200          H  
ATOM   5499 1HG2 THR A 367      73.453 135.972 126.380  1.00  0.200          H  
ATOM   5500 2HG2 THR A 367      71.790 135.842 125.810  1.00  0.200          H  
ATOM   5501 3HG2 THR A 367      72.974 136.769 124.872  1.00  0.200          H  
ATOM   5502  N   ALA A 368      69.684 137.280 124.548  1.00  0.080          N  
ATOM   5503  CA  ALA A 368      68.569 136.407 124.193  1.00  0.090          C  
ATOM   5504  C   ALA A 368      68.856 134.954 124.609  1.00  0.090          C  
ATOM   5505  O   ALA A 368      70.028 134.564 124.634  1.00  0.090          O  
ATOM   5506  CB  ALA A 368      68.330 136.480 122.691  1.00  0.120          C  
ATOM   5507  H   ALA A 368      70.308 137.612 123.821  1.00  0.100          H  
ATOM   5508  HA  ALA A 368      67.694 136.766 124.729  1.00  0.110          H  
ATOM   5509 1HB  ALA A 368      67.492 135.855 122.399  1.00  0.150          H  
ATOM   5510 2HB  ALA A 368      68.122 137.512 122.411  1.00  0.150          H  
ATOM   5511 3HB  ALA A 368      69.220 136.138 122.168  1.00  0.150          H  
ATOM   5512  N   PRO A 369      67.831 134.134 124.911  1.00  0.090          N  
ATOM   5513  CA  PRO A 369      67.954 132.715 125.196  1.00  0.090          C  
ATOM   5514  C   PRO A 369      68.489 131.951 124.002  1.00  0.080          C  
ATOM   5515  O   PRO A 369      68.073 132.205 122.866  1.00  0.090          O  
ATOM   5516  CB  PRO A 369      66.506 132.307 125.495  1.00  0.140          C  
ATOM   5517  CG  PRO A 369      65.642 133.381 124.869  1.00  0.140          C  
ATOM   5518  CD  PRO A 369      66.447 134.644 124.982  1.00  0.140          C  
ATOM   5519  HA  PRO A 369      68.605 132.566 126.070  1.00  0.110          H  
ATOM   5520 1HB  PRO A 369      66.322 131.302 125.083  1.00  0.160          H  
ATOM   5521 2HB  PRO A 369      66.356 132.225 126.543  1.00  0.160          H  
ATOM   5522 1HG  PRO A 369      65.412 133.133 123.825  1.00  0.160          H  
ATOM   5523 2HG  PRO A 369      64.681 133.441 125.402  1.00  0.160          H  
ATOM   5524 1HD  PRO A 369      66.180 135.274 124.140  1.00  0.160          H  
ATOM   5525 2HD  PRO A 369      66.269 135.135 125.951  1.00  0.160          H  
ATOM   5526  N   LEU A 370      69.318 130.950 124.273  1.00  0.080          N  
ATOM   5527  CA  LEU A 370      69.861 130.081 123.251  1.00  0.070          C  
ATOM   5528  C   LEU A 370      68.793 129.100 122.783  1.00  0.070          C  
ATOM   5529  O   LEU A 370      68.157 128.412 123.584  1.00  0.080          O  
ATOM   5530  CB  LEU A 370      71.108 129.395 123.847  1.00  0.100          C  
ATOM   5531  CG  LEU A 370      71.936 128.458 123.018  1.00  0.100          C  
ATOM   5532  CD1 LEU A 370      72.537 129.183 121.860  1.00  0.100          C  
ATOM   5533  CD2 LEU A 370      73.080 127.921 123.930  1.00  0.100          C  
ATOM   5534  H   LEU A 370      69.658 130.802 125.227  1.00  0.100          H  
ATOM   5535  HA  LEU A 370      70.156 130.698 122.405  1.00  0.080          H  
ATOM   5536 1HB  LEU A 370      71.770 130.172 124.223  1.00  0.120          H  
ATOM   5537 2HB  LEU A 370      70.774 128.806 124.692  1.00  0.120          H  
ATOM   5538  HG  LEU A 370      71.319 127.635 122.641  1.00  0.120          H  
ATOM   5539 1HD1 LEU A 370      73.125 128.478 121.312  1.00  0.120          H  
ATOM   5540 2HD1 LEU A 370      71.767 129.576 121.219  1.00  0.120          H  
ATOM   5541 3HD1 LEU A 370      73.162 129.998 122.217  1.00  0.120          H  
ATOM   5542 1HD2 LEU A 370      73.714 127.253 123.370  1.00  0.120          H  
ATOM   5543 2HD2 LEU A 370      73.683 128.758 124.293  1.00  0.120          H  
ATOM   5544 3HD2 LEU A 370      72.657 127.396 124.780  1.00  0.120          H  
ATOM   5545  N   GLN A 371      68.569 129.059 121.480  1.00  0.070          N  
ATOM   5546  CA  GLN A 371      67.545 128.189 120.931  1.00  0.080          C  
ATOM   5547  C   GLN A 371      68.204 126.880 120.556  1.00  0.080          C  
ATOM   5548  O   GLN A 371      69.365 126.894 120.166  1.00  0.070          O  
ATOM   5549  CB  GLN A 371      66.905 128.873 119.724  1.00  0.110          C  
ATOM   5550  CG  GLN A 371      66.331 130.217 120.076  1.00  0.110          C  
ATOM   5551  CD  GLN A 371      65.318 130.103 121.159  1.00  0.110          C  
ATOM   5552  OE1 GLN A 371      64.363 129.330 121.051  1.00  0.110          O  
ATOM   5553  NE2 GLN A 371      65.517 130.840 122.229  1.00  0.110          N  
ATOM   5554  H   GLN A 371      69.123 129.662 120.863  1.00  0.080          H  
ATOM   5555  HA  GLN A 371      66.794 128.012 121.697  1.00  0.100          H  
ATOM   5556 1HB  GLN A 371      67.653 129.027 118.958  1.00  0.130          H  
ATOM   5557 2HB  GLN A 371      66.120 128.261 119.290  1.00  0.130          H  
ATOM   5558 1HG  GLN A 371      67.131 130.875 120.426  1.00  0.130          H  
ATOM   5559 2HG  GLN A 371      65.853 130.643 119.196  1.00  0.130          H  
ATOM   5560 1HE2 GLN A 371      64.873 130.785 122.992  1.00  0.130          H  
ATOM   5561 2HE2 GLN A 371      66.349 131.447 122.287  1.00  0.130          H  
ATOM   5562  N   PRO A 372      67.510 125.728 120.583  1.00  0.080          N  
ATOM   5563  CA  PRO A 372      68.089 124.449 120.213  1.00  0.080          C  
ATOM   5564  C   PRO A 372      68.617 124.414 118.783  1.00  0.080          C  
ATOM   5565  O   PRO A 372      69.612 123.745 118.518  1.00  0.080          O  
ATOM   5566  CB  PRO A 372      66.910 123.479 120.407  1.00  0.120          C  
ATOM   5567  CG  PRO A 372      65.664 124.349 120.388  1.00  0.120          C  
ATOM   5568  CD  PRO A 372      66.096 125.679 120.987  1.00  0.120          C  
ATOM   5569  HA  PRO A 372      68.897 124.218 120.918  1.00  0.100          H  
ATOM   5570 1HB  PRO A 372      66.903 122.742 119.589  1.00  0.140          H  
ATOM   5571 2HB  PRO A 372      67.020 122.914 121.323  1.00  0.140          H  
ATOM   5572 1HG  PRO A 372      65.282 124.458 119.354  1.00  0.140          H  
ATOM   5573 2HG  PRO A 372      64.863 123.868 120.969  1.00  0.140          H  
ATOM   5574 1HD  PRO A 372      65.499 126.476 120.523  1.00  0.140          H  
ATOM   5575 2HD  PRO A 372      66.005 125.675 122.084  1.00  0.140          H  
ATOM   5576  N   GLU A 373      68.066 125.233 117.882  1.00  0.090          N  
ATOM   5577  CA  GLU A 373      68.558 125.247 116.515  1.00  0.080          C  
ATOM   5578  C   GLU A 373      69.940 125.883 116.421  1.00  0.070          C  
ATOM   5579  O   GLU A 373      70.722 125.587 115.519  1.00  0.070          O  
ATOM   5580  CB  GLU A 373      67.588 125.994 115.605  1.00  0.120          C  
ATOM   5581  CG  GLU A 373      66.218 125.340 115.472  1.00  0.120          C  
ATOM   5582  CD  GLU A 373      65.255 125.710 116.565  1.00  0.120          C  
ATOM   5583  OE1 GLU A 373      65.644 126.377 117.505  1.00  0.120          O  
ATOM   5584  OE2 GLU A 373      64.122 125.313 116.472  1.00  0.120          O  
ATOM   5585  H   GLU A 373      67.234 125.798 118.088  1.00  0.110          H  
ATOM   5586  HA  GLU A 373      68.636 124.216 116.166  1.00  0.100          H  
ATOM   5587 1HB  GLU A 373      67.447 127.008 115.982  1.00  0.140          H  
ATOM   5588 2HB  GLU A 373      68.018 126.072 114.607  1.00  0.140          H  
ATOM   5589 1HG  GLU A 373      65.788 125.626 114.512  1.00  0.140          H  
ATOM   5590 2HG  GLU A 373      66.353 124.260 115.469  1.00  0.140          H  
ATOM   5591  N   GLN A 374      70.289 126.711 117.396  1.00  0.070          N  
ATOM   5592  CA  GLN A 374      71.553 127.407 117.370  1.00  0.060          C  
ATOM   5593  C   GLN A 374      72.660 126.496 117.855  1.00  0.050          C  
ATOM   5594  O   GLN A 374      73.838 126.772 117.636  1.00  0.040          O  
ATOM   5595  CB  GLN A 374      71.489 128.669 118.234  1.00  0.090          C  
ATOM   5596  CG  GLN A 374      70.547 129.741 117.717  1.00  0.090          C  
ATOM   5597  CD  GLN A 374      70.456 130.955 118.648  1.00  0.090          C  
ATOM   5598  OE1 GLN A 374      70.025 130.875 119.813  1.00  0.090          O  
ATOM   5599  NE2 GLN A 374      70.872 132.105 118.129  1.00  0.090          N  
ATOM   5600  H   GLN A 374      69.657 126.881 118.177  1.00  0.080          H  
ATOM   5601  HA  GLN A 374      71.774 127.694 116.343  1.00  0.070          H  
ATOM   5602 1HB  GLN A 374      71.181 128.396 119.238  1.00  0.110          H  
ATOM   5603 2HB  GLN A 374      72.471 129.111 118.299  1.00  0.110          H  
ATOM   5604 1HG  GLN A 374      70.913 130.081 116.751  1.00  0.110          H  
ATOM   5605 2HG  GLN A 374      69.556 129.312 117.603  1.00  0.110          H  
ATOM   5606 1HE2 GLN A 374      70.841 132.944 118.677  1.00  0.110          H  
ATOM   5607 2HE2 GLN A 374      71.212 132.142 117.186  1.00  0.110          H  
ATOM   5608  N   LEU A 375      72.298 125.342 118.412  1.00  0.050          N  
ATOM   5609  CA  LEU A 375      73.308 124.457 118.920  1.00  0.050          C  
ATOM   5610  C   LEU A 375      73.912 123.687 117.773  1.00  0.050          C  
ATOM   5611  O   LEU A 375      74.973 123.087 117.926  1.00  0.050          O  
ATOM   5612  CB  LEU A 375      72.722 123.511 119.976  1.00  0.070          C  
ATOM   5613  CG  LEU A 375      72.227 124.143 121.319  1.00  0.070          C  
ATOM   5614  CD1 LEU A 375      71.503 123.084 122.136  1.00  0.070          C  
ATOM   5615  CD2 LEU A 375      73.425 124.648 122.129  1.00  0.070          C  
ATOM   5616  H   LEU A 375      71.316 125.061 118.492  1.00  0.060          H  
ATOM   5617  HA  LEU A 375      74.098 125.052 119.371  1.00  0.060          H  
ATOM   5618 1HB  LEU A 375      71.878 122.985 119.526  1.00  0.080          H  
ATOM   5619 2HB  LEU A 375      73.476 122.792 120.224  1.00  0.080          H  
ATOM   5620  HG  LEU A 375      71.533 124.967 121.111  1.00  0.080          H  
ATOM   5621 1HD1 LEU A 375      71.157 123.512 123.071  1.00  0.080          H  
ATOM   5622 2HD1 LEU A 375      70.655 122.714 121.572  1.00  0.080          H  
ATOM   5623 3HD1 LEU A 375      72.172 122.269 122.346  1.00  0.080          H  
ATOM   5624 1HD2 LEU A 375      73.060 125.059 123.066  1.00  0.080          H  
ATOM   5625 2HD2 LEU A 375      74.103 123.817 122.339  1.00  0.080          H  
ATOM   5626 3HD2 LEU A 375      73.958 125.420 121.581  1.00  0.080          H  
ATOM   5627  N   GLN A 376      73.335 123.813 116.563  1.00  0.060          N  
ATOM   5628  CA  GLN A 376      73.859 123.099 115.411  1.00  0.060          C  
ATOM   5629  C   GLN A 376      75.197 123.691 114.993  1.00  0.060          C  
ATOM   5630  O   GLN A 376      75.932 123.109 114.194  1.00  0.060          O  
ATOM   5631  CB  GLN A 376      72.872 123.083 114.243  1.00  0.080          C  
ATOM   5632  CG  GLN A 376      71.630 122.245 114.507  1.00  0.080          C  
ATOM   5633  CD  GLN A 376      70.703 122.158 113.308  1.00  0.080          C  
ATOM   5634  OE1 GLN A 376      69.908 123.059 113.019  1.00  0.080          O  
ATOM   5635  NE2 GLN A 376      70.823 121.050 112.580  1.00  0.080          N  
ATOM   5636  H   GLN A 376      72.490 124.384 116.436  1.00  0.070          H  
ATOM   5637  HA  GLN A 376      74.025 122.065 115.707  1.00  0.070          H  
ATOM   5638 1HB  GLN A 376      72.551 124.102 114.022  1.00  0.100          H  
ATOM   5639 2HB  GLN A 376      73.363 122.684 113.353  1.00  0.100          H  
ATOM   5640 1HG  GLN A 376      71.943 121.235 114.771  1.00  0.100          H  
ATOM   5641 2HG  GLN A 376      71.077 122.693 115.336  1.00  0.100          H  
ATOM   5642 1HE2 GLN A 376      70.259 120.913 111.769  1.00  0.100          H  
ATOM   5643 2HE2 GLN A 376      71.521 120.335 112.845  1.00  0.100          H  
ATOM   5644  N   VAL A 377      75.571 124.813 115.608  1.00  0.050          N  
ATOM   5645  CA  VAL A 377      76.843 125.442 115.364  1.00  0.040          C  
ATOM   5646  C   VAL A 377      77.977 124.459 115.695  1.00  0.040          C  
ATOM   5647  O   VAL A 377      79.063 124.568 115.138  1.00  0.040          O  
ATOM   5648  CB  VAL A 377      76.993 126.707 116.250  1.00  0.060          C  
ATOM   5649  CG1 VAL A 377      77.265 126.348 117.690  1.00  0.060          C  
ATOM   5650  CG2 VAL A 377      78.059 127.535 115.758  1.00  0.060          C  
ATOM   5651  H   VAL A 377      74.927 125.268 116.265  1.00  0.060          H  
ATOM   5652  HA  VAL A 377      76.904 125.723 114.313  1.00  0.050          H  
ATOM   5653  HB  VAL A 377      76.054 127.263 116.226  1.00  0.070          H  
ATOM   5654 1HG1 VAL A 377      77.354 127.253 118.257  1.00  0.070          H  
ATOM   5655 2HG1 VAL A 377      76.449 125.744 118.080  1.00  0.070          H  
ATOM   5656 3HG1 VAL A 377      78.200 125.809 117.783  1.00  0.070          H  
ATOM   5657 1HG2 VAL A 377      78.144 128.424 116.365  1.00  0.070          H  
ATOM   5658 2HG2 VAL A 377      78.978 126.973 115.807  1.00  0.070          H  
ATOM   5659 3HG2 VAL A 377      77.836 127.815 114.736  1.00  0.070          H  
ATOM   5660  N   PHE A 378      77.718 123.477 116.577  1.00  0.040          N  
ATOM   5661  CA  PHE A 378      78.739 122.528 116.979  1.00  0.040          C  
ATOM   5662  C   PHE A 378      78.716 121.207 116.204  1.00  0.050          C  
ATOM   5663  O   PHE A 378      79.497 120.313 116.517  1.00  0.060          O  
ATOM   5664  CB  PHE A 378      78.580 122.185 118.460  1.00  0.060          C  
ATOM   5665  CG  PHE A 378      78.734 123.338 119.409  1.00  0.060          C  
ATOM   5666  CD1 PHE A 378      77.623 123.837 120.078  1.00  0.060          C  
ATOM   5667  CD2 PHE A 378      79.960 123.937 119.632  1.00  0.060          C  
ATOM   5668  CE1 PHE A 378      77.743 124.893 120.938  1.00  0.060          C  
ATOM   5669  CE2 PHE A 378      80.071 124.992 120.496  1.00  0.060          C  
ATOM   5670  CZ  PHE A 378      78.968 125.472 121.151  1.00  0.060          C  
ATOM   5671  H   PHE A 378      76.784 123.407 116.996  1.00  0.050          H  
ATOM   5672  HA  PHE A 378      79.712 122.997 116.824  1.00  0.050          H  
ATOM   5673 1HB  PHE A 378      77.598 121.773 118.598  1.00  0.070          H  
ATOM   5674 2HB  PHE A 378      79.292 121.411 118.736  1.00  0.070          H  
ATOM   5675  HD1 PHE A 378      76.641 123.380 119.906  1.00  0.070          H  
ATOM   5676  HD2 PHE A 378      80.841 123.568 119.113  1.00  0.070          H  
ATOM   5677  HE1 PHE A 378      76.862 125.273 121.450  1.00  0.070          H  
ATOM   5678  HE2 PHE A 378      81.040 125.453 120.665  1.00  0.070          H  
ATOM   5679  HZ  PHE A 378      79.069 126.314 121.832  1.00  0.070          H  
ATOM   5680  N   GLU A 379      77.899 121.077 115.151  1.00  0.060          N  
ATOM   5681  CA  GLU A 379      77.864 119.815 114.393  1.00  0.070          C  
ATOM   5682  C   GLU A 379      79.202 119.479 113.730  1.00  0.070          C  
ATOM   5683  O   GLU A 379      79.504 118.314 113.465  1.00  0.080          O  
ATOM   5684  CB  GLU A 379      76.725 119.800 113.365  1.00  0.090          C  
ATOM   5685  CG  GLU A 379      75.341 119.645 114.002  1.00  0.090          C  
ATOM   5686  CD  GLU A 379      74.186 119.674 113.025  1.00  0.090          C  
ATOM   5687  OE1 GLU A 379      74.389 120.013 111.888  1.00  0.090          O  
ATOM   5688  OE2 GLU A 379      73.088 119.348 113.435  1.00  0.090          O  
ATOM   5689  H   GLU A 379      77.277 121.845 114.882  1.00  0.070          H  
ATOM   5690  HA  GLU A 379      77.647 119.016 115.106  1.00  0.080          H  
ATOM   5691 1HB  GLU A 379      76.733 120.736 112.803  1.00  0.110          H  
ATOM   5692 2HB  GLU A 379      76.875 118.985 112.658  1.00  0.110          H  
ATOM   5693 1HG  GLU A 379      75.318 118.696 114.540  1.00  0.110          H  
ATOM   5694 2HG  GLU A 379      75.222 120.428 114.729  1.00  0.110          H  
ATOM   5695  N   THR A 380      80.022 120.488 113.450  1.00  0.070          N  
ATOM   5696  CA  THR A 380      81.324 120.287 112.838  1.00  0.070          C  
ATOM   5697  C   THR A 380      82.424 119.979 113.861  1.00  0.070          C  
ATOM   5698  O   THR A 380      83.551 119.655 113.486  1.00  0.070          O  
ATOM   5699  CB  THR A 380      81.716 121.540 112.027  1.00  0.100          C  
ATOM   5700  OG1 THR A 380      81.744 122.691 112.895  1.00  0.100          O  
ATOM   5701  CG2 THR A 380      80.697 121.782 110.930  1.00  0.100          C  
ATOM   5702  H   THR A 380      79.740 121.447 113.621  1.00  0.080          H  
ATOM   5703  HA  THR A 380      81.255 119.439 112.158  1.00  0.080          H  
ATOM   5704  HB  THR A 380      82.706 121.400 111.589  1.00  0.120          H  
ATOM   5705  HG1 THR A 380      82.555 122.678 113.474  1.00  0.120          H  
ATOM   5706 1HG2 THR A 380      80.984 122.670 110.367  1.00  0.120          H  
ATOM   5707 2HG2 THR A 380      80.670 120.920 110.265  1.00  0.120          H  
ATOM   5708 3HG2 THR A 380      79.712 121.933 111.367  1.00  0.120          H  
ATOM   5709  N   LEU A 381      82.106 120.069 115.151  1.00  0.070          N  
ATOM   5710  CA  LEU A 381      83.103 119.902 116.198  1.00  0.070          C  
ATOM   5711  C   LEU A 381      83.548 118.473 116.426  1.00  0.080          C  
ATOM   5712  O   LEU A 381      82.728 117.599 116.691  1.00  0.080          O  
ATOM   5713  CB  LEU A 381      82.521 120.432 117.512  1.00  0.100          C  
ATOM   5714  CG  LEU A 381      83.398 120.369 118.770  1.00  0.100          C  
ATOM   5715  CD1 LEU A 381      84.587 121.246 118.617  1.00  0.100          C  
ATOM   5716  CD2 LEU A 381      82.562 120.813 119.919  1.00  0.100          C  
ATOM   5717  H   LEU A 381      81.143 120.261 115.427  1.00  0.080          H  
ATOM   5718  HA  LEU A 381      83.969 120.494 115.918  1.00  0.080          H  
ATOM   5719 1HB  LEU A 381      82.217 121.468 117.356  1.00  0.120          H  
ATOM   5720 2HB  LEU A 381      81.623 119.850 117.726  1.00  0.120          H  
ATOM   5721  HG  LEU A 381      83.744 119.351 118.948  1.00  0.120          H  
ATOM   5722 1HD1 LEU A 381      85.177 121.223 119.528  1.00  0.120          H  
ATOM   5723 2HD1 LEU A 381      85.197 120.921 117.800  1.00  0.120          H  
ATOM   5724 3HD1 LEU A 381      84.248 122.239 118.426  1.00  0.120          H  
ATOM   5725 1HD2 LEU A 381      83.137 120.784 120.819  1.00  0.120          H  
ATOM   5726 2HD2 LEU A 381      82.209 121.818 119.754  1.00  0.120          H  
ATOM   5727 3HD2 LEU A 381      81.735 120.155 120.001  1.00  0.120          H  
ATOM   5728  N   GLU A 382      84.868 118.255 116.361  1.00  0.090          N  
ATOM   5729  CA  GLU A 382      85.489 116.964 116.611  1.00  0.100          C  
ATOM   5730  C   GLU A 382      86.256 116.947 117.936  1.00  0.110          C  
ATOM   5731  O   GLU A 382      86.304 115.908 118.607  1.00  0.110          O  
ATOM   5732  CB  GLU A 382      86.430 116.561 115.473  1.00  0.140          C  
ATOM   5733  CG  GLU A 382      85.742 116.314 114.138  1.00  0.140          C  
ATOM   5734  CD  GLU A 382      86.700 115.847 113.063  1.00  0.140          C  
ATOM   5735  OE1 GLU A 382      87.883 115.885 113.296  1.00  0.140          O  
ATOM   5736  OE2 GLU A 382      86.246 115.422 112.025  1.00  0.140          O  
ATOM   5737  H   GLU A 382      85.475 119.027 116.112  1.00  0.110          H  
ATOM   5738  HA  GLU A 382      84.706 116.219 116.663  1.00  0.120          H  
ATOM   5739 1HB  GLU A 382      87.174 117.346 115.327  1.00  0.160          H  
ATOM   5740 2HB  GLU A 382      86.961 115.649 115.750  1.00  0.160          H  
ATOM   5741 1HG  GLU A 382      84.964 115.561 114.283  1.00  0.160          H  
ATOM   5742 2HG  GLU A 382      85.256 117.239 113.818  1.00  0.160          H  
ATOM   5743  N   GLU A 383      86.837 118.089 118.333  1.00  0.110          N  
ATOM   5744  CA  GLU A 383      87.636 118.121 119.564  1.00  0.120          C  
ATOM   5745  C   GLU A 383      87.481 119.353 120.470  1.00  0.090          C  
ATOM   5746  O   GLU A 383      87.489 120.498 120.016  1.00  0.090          O  
ATOM   5747  CB  GLU A 383      89.117 117.971 119.200  1.00  0.160          C  
ATOM   5748  CG  GLU A 383      90.095 118.014 120.387  1.00  0.160          C  
ATOM   5749  CD  GLU A 383      91.505 117.804 119.972  1.00  0.160          C  
ATOM   5750  OE1 GLU A 383      91.739 117.389 118.871  1.00  0.160          O  
ATOM   5751  OE2 GLU A 383      92.377 118.112 120.749  1.00  0.160          O  
ATOM   5752  H   GLU A 383      86.804 118.897 117.707  1.00  0.130          H  
ATOM   5753  HA  GLU A 383      87.350 117.258 120.152  1.00  0.140          H  
ATOM   5754 1HB  GLU A 383      89.260 117.017 118.695  1.00  0.200          H  
ATOM   5755 2HB  GLU A 383      89.395 118.751 118.495  1.00  0.200          H  
ATOM   5756 1HG  GLU A 383      90.040 118.995 120.862  1.00  0.200          H  
ATOM   5757 2HG  GLU A 383      89.814 117.271 121.129  1.00  0.200          H  
ATOM   5758  N   ILE A 384      87.373 119.085 121.771  1.00  0.080          N  
ATOM   5759  CA  ILE A 384      87.331 120.109 122.818  1.00  0.060          C  
ATOM   5760  C   ILE A 384      88.622 119.996 123.621  1.00  0.070          C  
ATOM   5761  O   ILE A 384      88.933 118.914 124.127  1.00  0.080          O  
ATOM   5762  CB  ILE A 384      86.083 119.935 123.742  1.00  0.090          C  
ATOM   5763  CG1 ILE A 384      84.803 120.103 122.915  1.00  0.090          C  
ATOM   5764  CG2 ILE A 384      86.114 120.913 124.940  1.00  0.090          C  
ATOM   5765  CD1 ILE A 384      83.514 119.698 123.646  1.00  0.090          C  
ATOM   5766  H   ILE A 384      87.362 118.094 122.042  1.00  0.100          H  
ATOM   5767  HA  ILE A 384      87.300 121.099 122.360  1.00  0.070          H  
ATOM   5768  HB  ILE A 384      86.077 118.918 124.129  1.00  0.110          H  
ATOM   5769 1HG1 ILE A 384      84.720 121.149 122.606  1.00  0.110          H  
ATOM   5770 2HG1 ILE A 384      84.900 119.502 122.029  1.00  0.110          H  
ATOM   5771 1HG2 ILE A 384      85.260 120.765 125.591  1.00  0.110          H  
ATOM   5772 2HG2 ILE A 384      86.999 120.731 125.504  1.00  0.110          H  
ATOM   5773 3HG2 ILE A 384      86.114 121.947 124.580  1.00  0.110          H  
ATOM   5774 1HD1 ILE A 384      82.660 119.824 122.983  1.00  0.110          H  
ATOM   5775 2HD1 ILE A 384      83.585 118.663 123.940  1.00  0.110          H  
ATOM   5776 3HD1 ILE A 384      83.364 120.309 124.526  1.00  0.110          H  
ATOM   5777  N   THR A 385      89.383 121.090 123.729  1.00  0.060          N  
ATOM   5778  CA  THR A 385      90.649 121.022 124.453  1.00  0.080          C  
ATOM   5779  C   THR A 385      90.438 121.101 125.964  1.00  0.070          C  
ATOM   5780  O   THR A 385      91.258 120.598 126.739  1.00  0.070          O  
ATOM   5781  CB  THR A 385      91.592 122.151 124.005  1.00  0.100          C  
ATOM   5782  OG1 THR A 385      90.971 123.411 124.285  1.00  0.100          O  
ATOM   5783  CG2 THR A 385      91.874 122.030 122.488  1.00  0.100          C  
ATOM   5784  H   THR A 385      89.111 121.969 123.273  1.00  0.070          H  
ATOM   5785  HA  THR A 385      91.124 120.075 124.217  1.00  0.100          H  
ATOM   5786  HB  THR A 385      92.526 122.086 124.548  1.00  0.120          H  
ATOM   5787  HG1 THR A 385      91.032 123.596 125.231  1.00  0.120          H  
ATOM   5788 1HG2 THR A 385      92.542 122.831 122.171  1.00  0.120          H  
ATOM   5789 2HG2 THR A 385      92.346 121.065 122.290  1.00  0.120          H  
ATOM   5790 3HG2 THR A 385      90.947 122.095 121.926  1.00  0.120          H  
ATOM   5791  N   GLY A 386      89.317 121.678 126.379  1.00  0.070          N  
ATOM   5792  CA  GLY A 386      88.941 121.803 127.776  1.00  0.060          C  
ATOM   5793  C   GLY A 386      87.897 120.747 128.141  1.00  0.050          C  
ATOM   5794  O   GLY A 386      88.034 119.555 127.812  1.00  0.060          O  
ATOM   5795  H   GLY A 386      88.697 122.136 125.702  1.00  0.080          H  
ATOM   5796 1HA  GLY A 386      89.814 121.696 128.409  1.00  0.070          H  
ATOM   5797 2HA  GLY A 386      88.538 122.796 127.947  1.00  0.070          H  
ATOM   5798  N   TYR A 387      86.884 121.183 128.886  1.00  0.040          N  
ATOM   5799  CA  TYR A 387      85.812 120.316 129.385  1.00  0.040          C  
ATOM   5800  C   TYR A 387      84.478 120.583 128.697  1.00  0.030          C  
ATOM   5801  O   TYR A 387      84.278 121.656 128.117  1.00  0.030          O  
ATOM   5802  CB  TYR A 387      85.588 120.501 130.898  1.00  0.060          C  
ATOM   5803  CG  TYR A 387      85.158 121.916 131.358  1.00  0.060          C  
ATOM   5804  CD1 TYR A 387      83.835 122.320 131.276  1.00  0.060          C  
ATOM   5805  CD2 TYR A 387      86.078 122.775 131.911  1.00  0.060          C  
ATOM   5806  CE1 TYR A 387      83.460 123.572 131.709  1.00  0.060          C  
ATOM   5807  CE2 TYR A 387      85.698 124.022 132.355  1.00  0.060          C  
ATOM   5808  CZ  TYR A 387      84.395 124.422 132.248  1.00  0.060          C  
ATOM   5809  OH  TYR A 387      84.019 125.674 132.682  1.00  0.060          O  
ATOM   5810  H   TYR A 387      86.869 122.175 129.119  1.00  0.050          H  
ATOM   5811  HA  TYR A 387      86.083 119.275 129.194  1.00  0.050          H  
ATOM   5812 1HB  TYR A 387      84.823 119.799 131.233  1.00  0.070          H  
ATOM   5813 2HB  TYR A 387      86.504 120.247 131.427  1.00  0.070          H  
ATOM   5814  HD1 TYR A 387      83.093 121.658 130.859  1.00  0.070          H  
ATOM   5815  HD2 TYR A 387      87.094 122.471 132.001  1.00  0.070          H  
ATOM   5816  HE1 TYR A 387      82.430 123.885 131.629  1.00  0.070          H  
ATOM   5817  HE2 TYR A 387      86.433 124.695 132.792  1.00  0.070          H  
ATOM   5818  HH  TYR A 387      83.070 125.786 132.561  1.00  0.070          H  
ATOM   5819  N   LEU A 388      83.569 119.603 128.763  1.00  0.030          N  
ATOM   5820  CA  LEU A 388      82.193 119.807 128.305  1.00  0.030          C  
ATOM   5821  C   LEU A 388      81.220 119.713 129.496  1.00  0.020          C  
ATOM   5822  O   LEU A 388      80.991 118.621 130.038  1.00  0.020          O  
ATOM   5823  CB  LEU A 388      81.824 118.787 127.204  1.00  0.040          C  
ATOM   5824  CG  LEU A 388      80.344 118.836 126.635  1.00  0.040          C  
ATOM   5825  CD1 LEU A 388      80.056 120.213 125.998  1.00  0.040          C  
ATOM   5826  CD2 LEU A 388      80.177 117.733 125.560  1.00  0.040          C  
ATOM   5827  H   LEU A 388      83.840 118.720 129.207  1.00  0.040          H  
ATOM   5828  HA  LEU A 388      82.120 120.811 127.891  1.00  0.040          H  
ATOM   5829 1HB  LEU A 388      82.505 118.923 126.374  1.00  0.050          H  
ATOM   5830 2HB  LEU A 388      81.986 117.788 127.607  1.00  0.050          H  
ATOM   5831  HG  LEU A 388      79.631 118.670 127.449  1.00  0.050          H  
ATOM   5832 1HD1 LEU A 388      79.045 120.223 125.611  1.00  0.050          H  
ATOM   5833 2HD1 LEU A 388      80.154 121.001 126.739  1.00  0.050          H  
ATOM   5834 3HD1 LEU A 388      80.754 120.388 125.184  1.00  0.050          H  
ATOM   5835 1HD2 LEU A 388      79.161 117.757 125.164  1.00  0.050          H  
ATOM   5836 2HD2 LEU A 388      80.881 117.910 124.751  1.00  0.050          H  
ATOM   5837 3HD2 LEU A 388      80.368 116.757 125.999  1.00  0.050          H  
ATOM   5838  N   TYR A 389      80.636 120.856 129.883  1.00  0.020          N  
ATOM   5839  CA  TYR A 389      79.743 120.912 131.045  1.00  0.020          C  
ATOM   5840  C   TYR A 389      78.314 121.305 130.690  1.00  0.020          C  
ATOM   5841  O   TYR A 389      78.055 122.428 130.262  1.00  0.020          O  
ATOM   5842  CB  TYR A 389      80.287 121.940 132.047  1.00  0.030          C  
ATOM   5843  CG  TYR A 389      79.487 122.092 133.288  1.00  0.030          C  
ATOM   5844  CD1 TYR A 389      79.709 121.248 134.326  1.00  0.030          C  
ATOM   5845  CD2 TYR A 389      78.522 123.063 133.388  1.00  0.030          C  
ATOM   5846  CE1 TYR A 389      78.972 121.343 135.474  1.00  0.030          C  
ATOM   5847  CE2 TYR A 389      77.795 123.161 134.538  1.00  0.030          C  
ATOM   5848  CZ  TYR A 389      78.012 122.308 135.574  1.00  0.030          C  
ATOM   5849  OH  TYR A 389      77.269 122.430 136.719  1.00  0.030          O  
ATOM   5850  H   TYR A 389      80.873 121.726 129.390  1.00  0.020          H  
ATOM   5851  HA  TYR A 389      79.707 119.926 131.510  1.00  0.020          H  
ATOM   5852 1HB  TYR A 389      81.283 121.643 132.346  1.00  0.030          H  
ATOM   5853 2HB  TYR A 389      80.358 122.908 131.565  1.00  0.030          H  
ATOM   5854  HD1 TYR A 389      80.484 120.512 134.241  1.00  0.030          H  
ATOM   5855  HD2 TYR A 389      78.332 123.748 132.559  1.00  0.030          H  
ATOM   5856  HE1 TYR A 389      79.160 120.668 136.304  1.00  0.030          H  
ATOM   5857  HE2 TYR A 389      77.036 123.912 134.636  1.00  0.030          H  
ATOM   5858  HH  TYR A 389      77.459 121.694 137.306  1.00  0.030          H  
ATOM   5859  N   ILE A 390      77.370 120.407 130.903  1.00  0.030          N  
ATOM   5860  CA  ILE A 390      75.994 120.723 130.569  1.00  0.030          C  
ATOM   5861  C   ILE A 390      75.108 120.574 131.810  1.00  0.020          C  
ATOM   5862  O   ILE A 390      74.878 119.454 132.268  1.00  0.040          O  
ATOM   5863  CB  ILE A 390      75.507 119.791 129.413  1.00  0.040          C  
ATOM   5864  CG1 ILE A 390      76.443 119.956 128.157  1.00  0.040          C  
ATOM   5865  CG2 ILE A 390      74.084 120.132 129.023  1.00  0.040          C  
ATOM   5866  CD1 ILE A 390      76.216 118.980 127.020  1.00  0.040          C  
ATOM   5867  H   ILE A 390      77.621 119.490 131.287  1.00  0.040          H  
ATOM   5868  HA  ILE A 390      75.932 121.758 130.242  1.00  0.040          H  
ATOM   5869  HB  ILE A 390      75.553 118.767 129.745  1.00  0.050          H  
ATOM   5870 1HG1 ILE A 390      76.305 120.939 127.770  1.00  0.050          H  
ATOM   5871 2HG1 ILE A 390      77.474 119.841 128.471  1.00  0.050          H  
ATOM   5872 1HG2 ILE A 390      73.729 119.481 128.237  1.00  0.050          H  
ATOM   5873 2HG2 ILE A 390      73.445 120.029 129.857  1.00  0.050          H  
ATOM   5874 3HG2 ILE A 390      74.049 121.157 128.679  1.00  0.050          H  
ATOM   5875 1HD1 ILE A 390      76.920 119.192 126.219  1.00  0.050          H  
ATOM   5876 2HD1 ILE A 390      76.372 117.961 127.377  1.00  0.050          H  
ATOM   5877 3HD1 ILE A 390      75.213 119.082 126.636  1.00  0.050          H  
ATOM   5878  N   SER A 391      74.567 121.692 132.320  1.00  0.040          N  
ATOM   5879  CA  SER A 391      73.690 121.672 133.501  1.00  0.040          C  
ATOM   5880  C   SER A 391      72.309 122.177 133.119  1.00  0.040          C  
ATOM   5881  O   SER A 391      71.445 122.450 133.958  1.00  0.050          O  
ATOM   5882  CB  SER A 391      74.262 122.476 134.648  1.00  0.060          C  
ATOM   5883  OG  SER A 391      74.422 123.819 134.316  1.00  0.060          O  
ATOM   5884  H   SER A 391      74.793 122.606 131.911  1.00  0.050          H  
ATOM   5885  HA  SER A 391      73.578 120.646 133.832  1.00  0.050          H  
ATOM   5886 1HB  SER A 391      73.603 122.387 135.513  1.00  0.070          H  
ATOM   5887 2HB  SER A 391      75.209 122.049 134.932  1.00  0.070          H  
ATOM   5888  HG  SER A 391      74.881 124.208 135.071  1.00  0.070          H  
ATOM   5889  N   ALA A 392      72.135 122.329 131.820  1.00  0.050          N  
ATOM   5890  CA  ALA A 392      70.901 122.742 131.204  1.00  0.060          C  
ATOM   5891  C   ALA A 392      70.948 122.347 129.751  1.00  0.060          C  
ATOM   5892  O   ALA A 392      71.990 122.476 129.110  1.00  0.050          O  
ATOM   5893  CB  ALA A 392      70.707 124.223 131.342  1.00  0.080          C  
ATOM   5894  H   ALA A 392      72.920 122.095 131.232  1.00  0.060          H  
ATOM   5895  HA  ALA A 392      70.075 122.214 131.681  1.00  0.070          H  
ATOM   5896 1HB  ALA A 392      69.773 124.513 130.871  1.00  0.100          H  
ATOM   5897 2HB  ALA A 392      70.677 124.466 132.392  1.00  0.100          H  
ATOM   5898 3HB  ALA A 392      71.535 124.738 130.867  1.00  0.100          H  
ATOM   5899  N   TRP A 393      69.818 121.956 129.203  1.00  0.070          N  
ATOM   5900  CA  TRP A 393      69.782 121.621 127.799  1.00  0.070          C  
ATOM   5901  C   TRP A 393      68.316 121.803 127.410  1.00  0.090          C  
ATOM   5902  O   TRP A 393      67.467 121.673 128.293  1.00  0.090          O  
ATOM   5903  CB  TRP A 393      70.332 120.191 127.677  1.00  0.100          C  
ATOM   5904  CG  TRP A 393      70.744 119.700 126.356  1.00  0.100          C  
ATOM   5905  CD1 TRP A 393      70.158 118.731 125.617  1.00  0.100          C  
ATOM   5906  CD2 TRP A 393      71.890 120.156 125.589  1.00  0.100          C  
ATOM   5907  NE1 TRP A 393      70.874 118.517 124.474  1.00  0.100          N  
ATOM   5908  CE2 TRP A 393      71.933 119.386 124.439  1.00  0.100          C  
ATOM   5909  CE3 TRP A 393      72.878 121.142 125.799  1.00  0.100          C  
ATOM   5910  CZ2 TRP A 393      72.917 119.542 123.502  1.00  0.100          C  
ATOM   5911  CZ3 TRP A 393      73.864 121.307 124.844  1.00  0.100          C  
ATOM   5912  CH2 TRP A 393      73.882 120.522 123.725  1.00  0.100          C  
ATOM   5913  H   TRP A 393      68.980 121.882 129.764  1.00  0.080          H  
ATOM   5914  HA  TRP A 393      70.428 122.306 127.267  1.00  0.080          H  
ATOM   5915 1HB  TRP A 393      71.199 120.093 128.312  1.00  0.120          H  
ATOM   5916 2HB  TRP A 393      69.584 119.496 128.056  1.00  0.120          H  
ATOM   5917  HD1 TRP A 393      69.263 118.171 125.902  1.00  0.120          H  
ATOM   5918  HE1 TRP A 393      70.635 117.778 123.778  1.00  0.120          H  
ATOM   5919  HE3 TRP A 393      72.867 121.764 126.695  1.00  0.120          H  
ATOM   5920  HZ2 TRP A 393      72.947 118.929 122.611  1.00  0.120          H  
ATOM   5921  HZ3 TRP A 393      74.622 122.070 125.009  1.00  0.120          H  
ATOM   5922  HH2 TRP A 393      74.663 120.671 122.989  1.00  0.120          H  
ATOM   5923  N   PRO A 394      67.960 122.106 126.149  1.00  0.090          N  
ATOM   5924  CA  PRO A 394      66.587 122.276 125.704  1.00  0.100          C  
ATOM   5925  C   PRO A 394      65.750 121.040 125.999  1.00  0.110          C  
ATOM   5926  O   PRO A 394      66.192 119.917 125.770  1.00  0.110          O  
ATOM   5927  CB  PRO A 394      66.762 122.497 124.197  1.00  0.150          C  
ATOM   5928  CG  PRO A 394      68.158 123.060 124.059  1.00  0.150          C  
ATOM   5929  CD  PRO A 394      68.959 122.322 125.093  1.00  0.150          C  
ATOM   5930  HA  PRO A 394      66.154 123.163 126.190  1.00  0.120          H  
ATOM   5931 1HB  PRO A 394      66.624 121.553 123.676  1.00  0.180          H  
ATOM   5932 2HB  PRO A 394      65.986 123.182 123.823  1.00  0.180          H  
ATOM   5933 1HG  PRO A 394      68.545 122.898 123.052  1.00  0.180          H  
ATOM   5934 2HG  PRO A 394      68.144 124.148 124.220  1.00  0.180          H  
ATOM   5935 1HD  PRO A 394      69.293 121.371 124.691  1.00  0.180          H  
ATOM   5936 2HD  PRO A 394      69.775 122.940 125.396  1.00  0.180          H  
ATOM   5937  N   ASP A 395      64.508 121.242 126.424  1.00  0.120          N  
ATOM   5938  CA  ASP A 395      63.606 120.140 126.736  1.00  0.130          C  
ATOM   5939  C   ASP A 395      63.155 119.388 125.494  1.00  0.130          C  
ATOM   5940  O   ASP A 395      62.693 118.248 125.570  1.00  0.140          O  
ATOM   5941  CB  ASP A 395      62.422 120.695 127.515  1.00  0.180          C  
ATOM   5942  CG  ASP A 395      61.781 121.817 126.754  1.00  0.180          C  
ATOM   5943  OD1 ASP A 395      62.510 122.764 126.476  1.00  0.180          O  
ATOM   5944  OD2 ASP A 395      60.622 121.756 126.446  1.00  0.180          O  
ATOM   5945  H   ASP A 395      64.149 122.194 126.562  1.00  0.140          H  
ATOM   5946  HA  ASP A 395      64.139 119.438 127.379  1.00  0.160          H  
ATOM   5947 1HB  ASP A 395      61.687 119.908 127.684  1.00  0.210          H  
ATOM   5948 2HB  ASP A 395      62.757 121.060 128.486  1.00  0.210          H  
ATOM   5949  N   SER A 396      63.307 120.032 124.343  1.00  0.130          N  
ATOM   5950  CA  SER A 396      62.938 119.455 123.067  1.00  0.140          C  
ATOM   5951  C   SER A 396      64.002 118.496 122.534  1.00  0.140          C  
ATOM   5952  O   SER A 396      63.771 117.823 121.525  1.00  0.140          O  
ATOM   5953  CB  SER A 396      62.673 120.541 122.042  1.00  0.190          C  
ATOM   5954  OG  SER A 396      63.844 121.236 121.700  1.00  0.190          O  
ATOM   5955  H   SER A 396      63.690 120.967 124.361  1.00  0.160          H  
ATOM   5956  HA  SER A 396      62.016 118.890 123.208  1.00  0.170          H  
ATOM   5957 1HB  SER A 396      62.244 120.091 121.148  1.00  0.230          H  
ATOM   5958 2HB  SER A 396      61.937 121.240 122.441  1.00  0.230          H  
ATOM   5959  HG  SER A 396      63.593 121.802 120.962  1.00  0.230          H  
ATOM   5960  N   LEU A 397      65.184 118.456 123.167  1.00  0.130          N  
ATOM   5961  CA  LEU A 397      66.244 117.582 122.696  1.00  0.130          C  
ATOM   5962  C   LEU A 397      66.473 116.436 123.693  1.00  0.140          C  
ATOM   5963  O   LEU A 397      67.042 116.662 124.756  1.00  0.130          O  
ATOM   5964  CB  LEU A 397      67.558 118.363 122.508  1.00  0.180          C  
ATOM   5965  CG  LEU A 397      67.550 119.579 121.517  1.00  0.180          C  
ATOM   5966  CD1 LEU A 397      68.944 120.238 121.539  1.00  0.180          C  
ATOM   5967  CD2 LEU A 397      67.193 119.132 120.107  1.00  0.180          C  
ATOM   5968  H   LEU A 397      65.338 119.005 124.018  1.00  0.160          H  
ATOM   5969  HA  LEU A 397      65.953 117.197 121.735  1.00  0.160          H  
ATOM   5970 1HB  LEU A 397      67.851 118.755 123.485  1.00  0.220          H  
ATOM   5971 2HB  LEU A 397      68.334 117.664 122.180  1.00  0.220          H  
ATOM   5972  HG  LEU A 397      66.820 120.304 121.844  1.00  0.220          H  
ATOM   5973 1HD1 LEU A 397      68.950 121.098 120.870  1.00  0.220          H  
ATOM   5974 2HD1 LEU A 397      69.179 120.557 122.542  1.00  0.220          H  
ATOM   5975 3HD1 LEU A 397      69.695 119.521 121.210  1.00  0.220          H  
ATOM   5976 1HD2 LEU A 397      67.199 119.997 119.444  1.00  0.220          H  
ATOM   5977 2HD2 LEU A 397      67.924 118.402 119.756  1.00  0.220          H  
ATOM   5978 3HD2 LEU A 397      66.199 118.689 120.092  1.00  0.220          H  
ATOM   5979  N   PRO A 398      66.071 115.184 123.384  1.00  0.170          N  
ATOM   5980  CA  PRO A 398      66.178 114.022 124.255  1.00  0.180          C  
ATOM   5981  C   PRO A 398      67.610 113.500 124.332  1.00  0.120          C  
ATOM   5982  O   PRO A 398      67.904 112.578 125.101  1.00  0.090          O  
ATOM   5983  CB  PRO A 398      65.250 113.011 123.577  1.00  0.270          C  
ATOM   5984  CG  PRO A 398      65.307 113.371 122.107  1.00  0.270          C  
ATOM   5985  CD  PRO A 398      65.453 114.886 122.067  1.00  0.270          C  
ATOM   5986  HA  PRO A 398      65.800 114.291 125.252  1.00  0.220          H  
ATOM   5987 1HB  PRO A 398      65.607 111.985 123.774  1.00  0.320          H  
ATOM   5988 2HB  PRO A 398      64.238 113.085 124.004  1.00  0.320          H  
ATOM   5989 1HG  PRO A 398      66.156 112.853 121.620  1.00  0.320          H  
ATOM   5990 2HG  PRO A 398      64.395 113.025 121.598  1.00  0.320          H  
ATOM   5991 1HD  PRO A 398      66.138 115.126 121.235  1.00  0.320          H  
ATOM   5992 2HD  PRO A 398      64.467 115.379 121.969  1.00  0.320          H  
ATOM   5993  N   ASP A 399      68.454 114.009 123.439  1.00  0.130          N  
ATOM   5994  CA  ASP A 399      69.828 113.594 123.307  1.00  0.160          C  
ATOM   5995  C   ASP A 399      70.785 114.789 123.311  1.00  0.110          C  
ATOM   5996  O   ASP A 399      70.372 115.956 123.348  1.00  0.090          O  
ATOM   5997  CB  ASP A 399      69.967 112.757 122.047  1.00  0.210          C  
ATOM   5998  CG  ASP A 399      69.714 113.523 120.770  1.00  0.210          C  
ATOM   5999  OD1 ASP A 399      69.976 114.720 120.764  1.00  0.210          O  
ATOM   6000  OD2 ASP A 399      69.276 112.948 119.806  1.00  0.210          O  
ATOM   6001  H   ASP A 399      68.151 114.748 122.824  1.00  0.160          H  
ATOM   6002  HA  ASP A 399      70.080 112.962 124.159  1.00  0.190          H  
ATOM   6003 1HB  ASP A 399      70.942 112.271 122.007  1.00  0.250          H  
ATOM   6004 2HB  ASP A 399      69.229 111.988 122.109  1.00  0.250          H  
ATOM   6005  N   LEU A 400      72.071 114.466 123.256  1.00  0.100          N  
ATOM   6006  CA  LEU A 400      73.160 115.431 123.164  1.00  0.100          C  
ATOM   6007  C   LEU A 400      73.755 115.367 121.749  1.00  0.100          C  
ATOM   6008  O   LEU A 400      74.966 115.562 121.595  1.00  0.090          O  
ATOM   6009  CB  LEU A 400      74.267 115.091 124.174  1.00  0.140          C  
ATOM   6010  CG  LEU A 400      73.871 115.023 125.673  1.00  0.140          C  
ATOM   6011  CD1 LEU A 400      75.062 114.509 126.449  1.00  0.140          C  
ATOM   6012  CD2 LEU A 400      73.447 116.405 126.184  1.00  0.140          C  
ATOM   6013  H   LEU A 400      72.287 113.482 123.247  1.00  0.120          H  
ATOM   6014  HA  LEU A 400      72.774 116.432 123.336  1.00  0.120          H  
ATOM   6015 1HB  LEU A 400      74.736 114.162 123.896  1.00  0.170          H  
ATOM   6016 2HB  LEU A 400      75.027 115.871 124.091  1.00  0.170          H  
ATOM   6017  HG  LEU A 400      73.045 114.320 125.808  1.00  0.170          H  
ATOM   6018 1HD1 LEU A 400      74.793 114.437 127.496  1.00  0.170          H  
ATOM   6019 2HD1 LEU A 400      75.342 113.523 126.080  1.00  0.170          H  
ATOM   6020 3HD1 LEU A 400      75.904 115.192 126.332  1.00  0.170          H  
ATOM   6021 1HD2 LEU A 400      73.190 116.357 127.236  1.00  0.170          H  
ATOM   6022 2HD2 LEU A 400      74.257 117.097 126.049  1.00  0.170          H  
ATOM   6023 3HD2 LEU A 400      72.588 116.748 125.631  1.00  0.170          H  
ATOM   6024  N   SER A 401      72.903 115.090 120.724  1.00  0.110          N  
ATOM   6025  CA  SER A 401      73.305 114.847 119.310  1.00  0.110          C  
ATOM   6026  C   SER A 401      74.042 115.994 118.654  1.00  0.100          C  
ATOM   6027  O   SER A 401      74.746 115.827 117.656  1.00  0.090          O  
ATOM   6028  CB  SER A 401      72.115 114.471 118.457  1.00  0.150          C  
ATOM   6029  OG  SER A 401      71.179 115.518 118.400  1.00  0.150          O  
ATOM   6030  H   SER A 401      71.892 115.010 120.926  1.00  0.130          H  
ATOM   6031  HA  SER A 401      73.977 113.989 119.309  1.00  0.130          H  
ATOM   6032 1HB  SER A 401      72.469 114.252 117.452  1.00  0.180          H  
ATOM   6033 2HB  SER A 401      71.653 113.569 118.833  1.00  0.180          H  
ATOM   6034  HG  SER A 401      70.590 115.377 119.185  1.00  0.180          H  
ATOM   6035  N   VAL A 402      73.979 117.137 119.283  1.00  0.090          N  
ATOM   6036  CA  VAL A 402      74.684 118.331 118.880  1.00  0.080          C  
ATOM   6037  C   VAL A 402      76.167 118.006 118.744  1.00  0.080          C  
ATOM   6038  O   VAL A 402      76.861 118.530 117.872  1.00  0.080          O  
ATOM   6039  CB  VAL A 402      74.474 119.399 119.974  1.00  0.120          C  
ATOM   6040  CG1 VAL A 402      75.385 120.559 119.766  1.00  0.120          C  
ATOM   6041  CG2 VAL A 402      73.007 119.854 119.933  1.00  0.120          C  
ATOM   6042  H   VAL A 402      73.377 117.153 120.090  1.00  0.110          H  
ATOM   6043  HA  VAL A 402      74.294 118.678 117.923  1.00  0.100          H  
ATOM   6044  HB  VAL A 402      74.704 118.972 120.947  1.00  0.140          H  
ATOM   6045 1HG1 VAL A 402      75.225 121.304 120.535  1.00  0.140          H  
ATOM   6046 2HG1 VAL A 402      76.421 120.233 119.812  1.00  0.140          H  
ATOM   6047 3HG1 VAL A 402      75.184 120.970 118.803  1.00  0.140          H  
ATOM   6048 1HG2 VAL A 402      72.831 120.594 120.700  1.00  0.140          H  
ATOM   6049 2HG2 VAL A 402      72.790 120.288 118.955  1.00  0.140          H  
ATOM   6050 3HG2 VAL A 402      72.348 119.004 120.102  1.00  0.140          H  
ATOM   6051  N   PHE A 403      76.651 117.180 119.666  1.00  0.080          N  
ATOM   6052  CA  PHE A 403      78.029 116.780 119.750  1.00  0.070          C  
ATOM   6053  C   PHE A 403      78.248 115.336 119.266  1.00  0.080          C  
ATOM   6054  O   PHE A 403      79.225 114.694 119.642  1.00  0.080          O  
ATOM   6055  CB  PHE A 403      78.476 116.929 121.203  1.00  0.100          C  
ATOM   6056  CG  PHE A 403      78.438 118.334 121.719  1.00  0.100          C  
ATOM   6057  CD1 PHE A 403      77.489 118.738 122.660  1.00  0.100          C  
ATOM   6058  CD2 PHE A 403      79.328 119.253 121.258  1.00  0.100          C  
ATOM   6059  CE1 PHE A 403      77.472 120.045 123.110  1.00  0.100          C  
ATOM   6060  CE2 PHE A 403      79.305 120.552 121.703  1.00  0.100          C  
ATOM   6061  CZ  PHE A 403      78.381 120.945 122.624  1.00  0.100          C  
ATOM   6062  H   PHE A 403      76.019 116.773 120.362  1.00  0.100          H  
ATOM   6063  HA  PHE A 403      78.619 117.448 119.122  1.00  0.080          H  
ATOM   6064 1HB  PHE A 403      77.793 116.358 121.810  1.00  0.120          H  
ATOM   6065 2HB  PHE A 403      79.466 116.528 121.341  1.00  0.120          H  
ATOM   6066  HD1 PHE A 403      76.761 118.016 123.040  1.00  0.120          H  
ATOM   6067  HD2 PHE A 403      80.055 118.932 120.520  1.00  0.120          H  
ATOM   6068  HE1 PHE A 403      76.743 120.363 123.848  1.00  0.120          H  
ATOM   6069  HE2 PHE A 403      80.018 121.275 121.320  1.00  0.120          H  
ATOM   6070  HZ  PHE A 403      78.372 121.969 122.965  1.00  0.120          H  
ATOM   6071  N   GLN A 404      77.373 114.805 118.400  1.00  0.090          N  
ATOM   6072  CA  GLN A 404      77.541 113.425 117.924  1.00  0.120          C  
ATOM   6073  C   GLN A 404      78.842 113.197 117.176  1.00  0.120          C  
ATOM   6074  O   GLN A 404      79.344 112.072 117.118  1.00  0.130          O  
ATOM   6075  CB  GLN A 404      76.383 113.003 117.003  1.00  0.160          C  
ATOM   6076  CG  GLN A 404      76.351 113.707 115.634  1.00  0.160          C  
ATOM   6077  CD  GLN A 404      75.135 113.329 114.797  1.00  0.160          C  
ATOM   6078  OE1 GLN A 404      75.038 112.213 114.242  1.00  0.160          O  
ATOM   6079  NE2 GLN A 404      74.183 114.257 114.703  1.00  0.160          N  
ATOM   6080  H   GLN A 404      76.554 115.339 118.096  1.00  0.110          H  
ATOM   6081  HA  GLN A 404      77.554 112.774 118.790  1.00  0.140          H  
ATOM   6082 1HB  GLN A 404      76.440 111.929 116.830  1.00  0.190          H  
ATOM   6083 2HB  GLN A 404      75.440 113.198 117.504  1.00  0.190          H  
ATOM   6084 1HG  GLN A 404      76.346 114.787 115.782  1.00  0.190          H  
ATOM   6085 2HG  GLN A 404      77.225 113.410 115.067  1.00  0.190          H  
ATOM   6086 1HE2 GLN A 404      73.353 114.078 114.170  1.00  0.190          H  
ATOM   6087 2HE2 GLN A 404      74.292 115.146 115.173  1.00  0.190          H  
ATOM   6088  N   ASN A 405      79.415 114.269 116.623  1.00  0.100          N  
ATOM   6089  CA  ASN A 405      80.651 114.190 115.868  1.00  0.100          C  
ATOM   6090  C   ASN A 405      81.862 114.539 116.729  1.00  0.100          C  
ATOM   6091  O   ASN A 405      82.978 114.634 116.218  1.00  0.100          O  
ATOM   6092  CB  ASN A 405      80.570 115.104 114.666  1.00  0.140          C  
ATOM   6093  CG  ASN A 405      79.541 114.633 113.668  1.00  0.140          C  
ATOM   6094  OD1 ASN A 405      79.376 113.431 113.405  1.00  0.140          O  
ATOM   6095  ND2 ASN A 405      78.825 115.570 113.105  1.00  0.140          N  
ATOM   6096  H   ASN A 405      78.959 115.169 116.711  1.00  0.120          H  
ATOM   6097  HA  ASN A 405      80.785 113.166 115.522  1.00  0.120          H  
ATOM   6098 1HB  ASN A 405      80.315 116.119 114.993  1.00  0.170          H  
ATOM   6099 2HB  ASN A 405      81.545 115.158 114.178  1.00  0.170          H  
ATOM   6100 1HD2 ASN A 405      78.124 115.332 112.434  1.00  0.170          H  
ATOM   6101 2HD2 ASN A 405      78.994 116.553 113.335  1.00  0.170          H  
ATOM   6102  N   LEU A 406      81.642 114.687 118.039  1.00  0.090          N  
ATOM   6103  CA  LEU A 406      82.704 114.990 118.980  1.00  0.090          C  
ATOM   6104  C   LEU A 406      83.432 113.713 119.294  1.00  0.090          C  
ATOM   6105  O   LEU A 406      82.833 112.754 119.768  1.00  0.100          O  
ATOM   6106  CB  LEU A 406      82.113 115.581 120.274  1.00  0.130          C  
ATOM   6107  CG  LEU A 406      83.069 115.902 121.448  1.00  0.130          C  
ATOM   6108  CD1 LEU A 406      84.059 116.980 121.077  1.00  0.130          C  
ATOM   6109  CD2 LEU A 406      82.216 116.345 122.632  1.00  0.130          C  
ATOM   6110  H   LEU A 406      80.700 114.581 118.413  1.00  0.110          H  
ATOM   6111  HA  LEU A 406      83.390 115.698 118.524  1.00  0.110          H  
ATOM   6112 1HB  LEU A 406      81.576 116.491 120.014  1.00  0.150          H  
ATOM   6113 2HB  LEU A 406      81.398 114.862 120.660  1.00  0.150          H  
ATOM   6114  HG  LEU A 406      83.633 115.004 121.718  1.00  0.150          H  
ATOM   6115 1HD1 LEU A 406      84.713 117.173 121.929  1.00  0.150          H  
ATOM   6116 2HD1 LEU A 406      84.655 116.663 120.252  1.00  0.150          H  
ATOM   6117 3HD1 LEU A 406      83.526 117.885 120.810  1.00  0.150          H  
ATOM   6118 1HD2 LEU A 406      82.853 116.558 123.468  1.00  0.150          H  
ATOM   6119 2HD2 LEU A 406      81.654 117.242 122.369  1.00  0.150          H  
ATOM   6120 3HD2 LEU A 406      81.530 115.554 122.900  1.00  0.150          H  
ATOM   6121  N   GLN A 407      84.722 113.682 119.009  1.00  0.100          N  
ATOM   6122  CA  GLN A 407      85.522 112.496 119.191  1.00  0.100          C  
ATOM   6123  C   GLN A 407      86.378 112.583 120.444  1.00  0.100          C  
ATOM   6124  O   GLN A 407      86.547 111.595 121.184  1.00  0.100          O  
ATOM   6125  CB  GLN A 407      86.429 112.326 117.974  1.00  0.140          C  
ATOM   6126  CG  GLN A 407      85.691 112.078 116.681  1.00  0.140          C  
ATOM   6127  CD  GLN A 407      86.628 112.037 115.504  1.00  0.140          C  
ATOM   6128  OE1 GLN A 407      87.753 111.543 115.631  1.00  0.140          O  
ATOM   6129  NE2 GLN A 407      86.195 112.555 114.365  1.00  0.140          N  
ATOM   6130  H   GLN A 407      85.169 114.513 118.641  1.00  0.120          H  
ATOM   6131  HA  GLN A 407      84.867 111.642 119.261  1.00  0.120          H  
ATOM   6132 1HB  GLN A 407      87.030 113.229 117.843  1.00  0.170          H  
ATOM   6133 2HB  GLN A 407      87.110 111.495 118.144  1.00  0.170          H  
ATOM   6134 1HG  GLN A 407      85.191 111.117 116.757  1.00  0.170          H  
ATOM   6135 2HG  GLN A 407      84.961 112.875 116.519  1.00  0.170          H  
ATOM   6136 1HE2 GLN A 407      86.788 112.571 113.556  1.00  0.170          H  
ATOM   6137 2HE2 GLN A 407      85.278 112.957 114.302  1.00  0.170          H  
ATOM   6138  N   VAL A 408      86.927 113.774 120.689  1.00  0.100          N  
ATOM   6139  CA  VAL A 408      87.854 113.924 121.792  1.00  0.100          C  
ATOM   6140  C   VAL A 408      87.592 115.101 122.725  1.00  0.090          C  
ATOM   6141  O   VAL A 408      87.441 116.239 122.284  1.00  0.080          O  
ATOM   6142  CB  VAL A 408      89.291 114.093 121.222  1.00  0.140          C  
ATOM   6143  CG1 VAL A 408      90.302 114.253 122.358  1.00  0.140          C  
ATOM   6144  CG2 VAL A 408      89.669 112.906 120.326  1.00  0.140          C  
ATOM   6145  H   VAL A 408      86.737 114.558 120.058  1.00  0.120          H  
ATOM   6146  HA  VAL A 408      87.821 113.014 122.391  1.00  0.120          H  
ATOM   6147  HB  VAL A 408      89.330 114.999 120.624  1.00  0.170          H  
ATOM   6148 1HG1 VAL A 408      91.276 114.375 121.922  1.00  0.170          H  
ATOM   6149 2HG1 VAL A 408      90.079 115.121 122.963  1.00  0.170          H  
ATOM   6150 3HG1 VAL A 408      90.301 113.361 122.988  1.00  0.170          H  
ATOM   6151 1HG2 VAL A 408      90.673 113.065 119.936  1.00  0.170          H  
ATOM   6152 2HG2 VAL A 408      89.649 111.994 120.888  1.00  0.170          H  
ATOM   6153 3HG2 VAL A 408      88.983 112.829 119.500  1.00  0.170          H  
ATOM   6154  N   ILE A 409      87.603 114.816 124.018  1.00  0.080          N  
ATOM   6155  CA  ILE A 409      87.568 115.854 125.041  1.00  0.060          C  
ATOM   6156  C   ILE A 409      88.920 115.680 125.739  1.00  0.070          C  
ATOM   6157  O   ILE A 409      89.190 114.602 126.270  1.00  0.070          O  
ATOM   6158  CB  ILE A 409      86.390 115.693 126.033  1.00  0.090          C  
ATOM   6159  CG1 ILE A 409      85.026 115.739 125.267  1.00  0.090          C  
ATOM   6160  CG2 ILE A 409      86.452 116.819 127.106  1.00  0.090          C  
ATOM   6161  CD1 ILE A 409      83.799 115.323 126.103  1.00  0.090          C  
ATOM   6162  H   ILE A 409      87.690 113.826 124.283  1.00  0.100          H  
ATOM   6163  HA  ILE A 409      87.530 116.842 124.584  1.00  0.070          H  
ATOM   6164  HB  ILE A 409      86.468 114.747 126.515  1.00  0.110          H  
ATOM   6165 1HG1 ILE A 409      84.872 116.754 124.909  1.00  0.110          H  
ATOM   6166 2HG1 ILE A 409      85.089 115.081 124.404  1.00  0.110          H  
ATOM   6167 1HG2 ILE A 409      85.647 116.711 127.820  1.00  0.110          H  
ATOM   6168 2HG2 ILE A 409      87.397 116.767 127.640  1.00  0.110          H  
ATOM   6169 3HG2 ILE A 409      86.372 117.798 126.619  1.00  0.110          H  
ATOM   6170 1HD1 ILE A 409      82.900 115.381 125.495  1.00  0.110          H  
ATOM   6171 2HD1 ILE A 409      83.926 114.300 126.446  1.00  0.110          H  
ATOM   6172 3HD1 ILE A 409      83.683 115.976 126.962  1.00  0.110          H  
ATOM   6173  N   ARG A 410      89.778 116.694 125.714  1.00  0.070          N  
ATOM   6174  CA  ARG A 410      91.112 116.536 126.294  1.00  0.080          C  
ATOM   6175  C   ARG A 410      91.131 116.759 127.810  1.00  0.080          C  
ATOM   6176  O   ARG A 410      91.984 116.191 128.502  1.00  0.090          O  
ATOM   6177  CB  ARG A 410      92.110 117.474 125.636  1.00  0.110          C  
ATOM   6178  CG  ARG A 410      92.373 117.269 124.133  1.00  0.110          C  
ATOM   6179  CD  ARG A 410      93.170 116.053 123.810  1.00  0.110          C  
ATOM   6180  NE  ARG A 410      93.442 115.996 122.374  1.00  0.110          N  
ATOM   6181  CZ  ARG A 410      94.088 115.003 121.723  1.00  0.110          C  
ATOM   6182  NH1 ARG A 410      94.558 113.959 122.376  1.00  0.110          N  
ATOM   6183  NH2 ARG A 410      94.239 115.089 120.411  1.00  0.110          N  
ATOM   6184  H   ARG A 410      89.503 117.563 125.245  1.00  0.080          H  
ATOM   6185  HA  ARG A 410      91.443 115.518 126.103  1.00  0.100          H  
ATOM   6186 1HB  ARG A 410      91.786 118.472 125.769  1.00  0.130          H  
ATOM   6187 2HB  ARG A 410      93.070 117.375 126.141  1.00  0.130          H  
ATOM   6188 1HG  ARG A 410      91.418 117.196 123.605  1.00  0.130          H  
ATOM   6189 2HG  ARG A 410      92.920 118.131 123.746  1.00  0.130          H  
ATOM   6190 1HD  ARG A 410      94.120 116.098 124.335  1.00  0.130          H  
ATOM   6191 2HD  ARG A 410      92.628 115.154 124.098  1.00  0.130          H  
ATOM   6192  HE  ARG A 410      93.090 116.778 121.801  1.00  0.130          H  
ATOM   6193 1HH1 ARG A 410      94.428 113.880 123.375  1.00  0.130          H  
ATOM   6194 2HH1 ARG A 410      95.028 113.215 121.879  1.00  0.130          H  
ATOM   6195 1HH2 ARG A 410      93.857 115.899 119.915  1.00  0.130          H  
ATOM   6196 2HH2 ARG A 410      94.715 114.361 119.903  1.00  0.130          H  
ATOM   6197  N   GLY A 411      90.264 117.637 128.332  1.00  0.070          N  
ATOM   6198  CA  GLY A 411      90.256 117.905 129.766  1.00  0.070          C  
ATOM   6199  C   GLY A 411      91.446 118.736 130.245  1.00  0.070          C  
ATOM   6200  O   GLY A 411      91.836 118.649 131.404  1.00  0.070          O  
ATOM   6201  H   GLY A 411      89.559 118.121 127.769  1.00  0.080          H  
ATOM   6202 1HA  GLY A 411      89.332 118.434 130.016  1.00  0.080          H  
ATOM   6203 2HA  GLY A 411      90.227 116.959 130.308  1.00  0.080          H  
ATOM   6204  N   ARG A 412      92.065 119.537 129.368  1.00  0.080          N  
ATOM   6205  CA  ARG A 412      93.225 120.313 129.806  1.00  0.080          C  
ATOM   6206  C   ARG A 412      92.768 121.288 130.886  1.00  0.060          C  
ATOM   6207  O   ARG A 412      93.477 121.588 131.846  1.00  0.060          O  
ATOM   6208  CB  ARG A 412      93.843 121.035 128.640  1.00  0.110          C  
ATOM   6209  CG  ARG A 412      94.505 120.094 127.636  1.00  0.110          C  
ATOM   6210  CD  ARG A 412      95.035 120.816 126.508  1.00  0.110          C  
ATOM   6211  NE  ARG A 412      95.679 119.942 125.545  1.00  0.110          N  
ATOM   6212  CZ  ARG A 412      96.026 120.317 124.299  1.00  0.110          C  
ATOM   6213  NH1 ARG A 412      95.768 121.547 123.896  1.00  0.110          N  
ATOM   6214  NH2 ARG A 412      96.619 119.456 123.487  1.00  0.110          N  
ATOM   6215  H   ARG A 412      91.726 119.643 128.408  1.00  0.100          H  
ATOM   6216  HA  ARG A 412      93.966 119.635 130.231  1.00  0.100          H  
ATOM   6217 1HB  ARG A 412      93.091 121.620 128.122  1.00  0.130          H  
ATOM   6218 2HB  ARG A 412      94.591 121.724 129.005  1.00  0.130          H  
ATOM   6219 1HG  ARG A 412      95.295 119.517 128.091  1.00  0.130          H  
ATOM   6220 2HG  ARG A 412      93.751 119.414 127.260  1.00  0.130          H  
ATOM   6221 1HD  ARG A 412      94.221 121.338 126.018  1.00  0.130          H  
ATOM   6222 2HD  ARG A 412      95.764 121.524 126.865  1.00  0.130          H  
ATOM   6223  HE  ARG A 412      95.894 118.991 125.837  1.00  0.130          H  
ATOM   6224 1HH1 ARG A 412      95.322 122.205 124.516  1.00  0.130          H  
ATOM   6225 2HH1 ARG A 412      96.036 121.863 122.953  1.00  0.130          H  
ATOM   6226 1HH2 ARG A 412      96.816 118.519 123.802  1.00  0.130          H  
ATOM   6227 2HH2 ARG A 412      96.869 119.737 122.541  1.00  0.130          H  
ATOM   6228  N   ILE A 413      91.546 121.763 130.708  1.00  0.070          N  
ATOM   6229  CA  ILE A 413      90.858 122.635 131.625  1.00  0.060          C  
ATOM   6230  C   ILE A 413      89.773 121.753 132.220  1.00  0.040          C  
ATOM   6231  O   ILE A 413      88.980 121.184 131.474  1.00  0.030          O  
ATOM   6232  CB  ILE A 413      90.170 123.818 130.906  1.00  0.090          C  
ATOM   6233  CG1 ILE A 413      91.203 124.666 130.118  1.00  0.090          C  
ATOM   6234  CG2 ILE A 413      89.430 124.680 131.946  1.00  0.090          C  
ATOM   6235  CD1 ILE A 413      90.570 125.685 129.149  1.00  0.090          C  
ATOM   6236  H   ILE A 413      91.067 121.477 129.872  1.00  0.080          H  
ATOM   6237  HA  ILE A 413      91.529 122.979 132.412  1.00  0.070          H  
ATOM   6238  HB  ILE A 413      89.449 123.434 130.200  1.00  0.110          H  
ATOM   6239 1HG1 ILE A 413      91.838 125.199 130.823  1.00  0.110          H  
ATOM   6240 2HG1 ILE A 413      91.830 123.994 129.533  1.00  0.110          H  
ATOM   6241 1HG2 ILE A 413      88.913 125.499 131.463  1.00  0.110          H  
ATOM   6242 2HG2 ILE A 413      88.705 124.081 132.476  1.00  0.110          H  
ATOM   6243 3HG2 ILE A 413      90.148 125.078 132.661  1.00  0.110          H  
ATOM   6244 1HD1 ILE A 413      91.357 126.226 128.622  1.00  0.110          H  
ATOM   6245 2HD1 ILE A 413      89.954 125.148 128.430  1.00  0.110          H  
ATOM   6246 3HD1 ILE A 413      89.952 126.402 129.681  1.00  0.110          H  
ATOM   6247  N   LEU A 414      89.734 121.618 133.534  1.00  0.040          N  
ATOM   6248  CA  LEU A 414      88.707 120.784 134.153  1.00  0.030          C  
ATOM   6249  C   LEU A 414      87.701 121.605 134.944  1.00  0.030          C  
ATOM   6250  O   LEU A 414      88.050 122.610 135.578  1.00  0.030          O  
ATOM   6251  CB  LEU A 414      89.342 119.739 135.063  1.00  0.050          C  
ATOM   6252  CG  LEU A 414      90.310 118.741 134.428  1.00  0.050          C  
ATOM   6253  CD1 LEU A 414      90.902 117.861 135.517  1.00  0.050          C  
ATOM   6254  CD2 LEU A 414      89.580 117.884 133.433  1.00  0.050          C  
ATOM   6255  H   LEU A 414      90.416 122.099 134.102  1.00  0.050          H  
ATOM   6256  HA  LEU A 414      88.140 120.280 133.375  1.00  0.040          H  
ATOM   6257 1HB  LEU A 414      89.894 120.256 135.817  1.00  0.060          H  
ATOM   6258 2HB  LEU A 414      88.550 119.182 135.533  1.00  0.060          H  
ATOM   6259  HG  LEU A 414      91.121 119.276 133.926  1.00  0.060          H  
ATOM   6260 1HD1 LEU A 414      91.596 117.151 135.067  1.00  0.060          H  
ATOM   6261 2HD1 LEU A 414      91.438 118.476 136.241  1.00  0.060          H  
ATOM   6262 3HD1 LEU A 414      90.117 117.321 136.020  1.00  0.060          H  
ATOM   6263 1HD2 LEU A 414      90.282 117.169 132.993  1.00  0.060          H  
ATOM   6264 2HD2 LEU A 414      88.789 117.359 133.944  1.00  0.060          H  
ATOM   6265 3HD2 LEU A 414      89.164 118.492 132.642  1.00  0.060          H  
ATOM   6266  N   HIS A 415      86.454 121.148 134.957  1.00  0.040          N  
ATOM   6267  CA  HIS A 415      85.407 121.827 135.689  1.00  0.070          C  
ATOM   6268  C   HIS A 415      85.630 121.578 137.163  1.00  0.050          C  
ATOM   6269  O   HIS A 415      85.758 120.429 137.627  1.00  0.050          O  
ATOM   6270  CB  HIS A 415      84.011 121.365 135.270  1.00  0.090          C  
ATOM   6271  CG  HIS A 415      82.933 122.186 135.887  1.00  0.090          C  
ATOM   6272  ND1 HIS A 415      82.653 123.474 135.480  1.00  0.090          N  
ATOM   6273  CD2 HIS A 415      82.083 121.920 136.898  1.00  0.090          C  
ATOM   6274  CE1 HIS A 415      81.667 123.957 136.207  1.00  0.090          C  
ATOM   6275  NE2 HIS A 415      81.305 123.039 137.077  1.00  0.090          N  
ATOM   6276  H   HIS A 415      86.235 120.290 134.464  1.00  0.050          H  
ATOM   6277  HA  HIS A 415      85.466 122.901 135.513  1.00  0.080          H  
ATOM   6278 1HB  HIS A 415      83.915 121.422 134.187  1.00  0.100          H  
ATOM   6279 2HB  HIS A 415      83.866 120.332 135.554  1.00  0.100          H  
ATOM   6280  HD2 HIS A 415      82.027 120.992 137.467  1.00  0.100          H  
ATOM   6281  HE1 HIS A 415      81.228 124.949 136.109  1.00  0.100          H  
ATOM   6282  HE2 HIS A 415      80.573 123.141 137.764  1.00  0.100          H  
ATOM   6283  N   ASN A 416      85.811 122.678 137.883  1.00  0.060          N  
ATOM   6284  CA  ASN A 416      86.143 122.709 139.301  1.00  0.050          C  
ATOM   6285  C   ASN A 416      87.453 121.955 139.542  1.00  0.060          C  
ATOM   6286  O   ASN A 416      87.683 121.402 140.624  1.00  0.070          O  
ATOM   6287  CB  ASN A 416      85.038 122.137 140.159  1.00  0.070          C  
ATOM   6288  CG  ASN A 416      83.740 122.871 140.027  1.00  0.070          C  
ATOM   6289  OD1 ASN A 416      83.690 124.058 139.669  1.00  0.070          O  
ATOM   6290  ND2 ASN A 416      82.667 122.186 140.336  1.00  0.070          N  
ATOM   6291  H   ASN A 416      85.698 123.569 137.412  1.00  0.070          H  
ATOM   6292  HA  ASN A 416      86.309 123.746 139.600  1.00  0.060          H  
ATOM   6293 1HB  ASN A 416      84.881 121.083 139.928  1.00  0.090          H  
ATOM   6294 2HB  ASN A 416      85.363 122.196 141.187  1.00  0.090          H  
ATOM   6295 1HD2 ASN A 416      81.767 122.614 140.283  1.00  0.090          H  
ATOM   6296 2HD2 ASN A 416      82.752 121.234 140.632  1.00  0.090          H  
ATOM   6297  N   GLY A 417      88.292 121.875 138.507  1.00  0.050          N  
ATOM   6298  CA  GLY A 417      89.587 121.237 138.585  1.00  0.050          C  
ATOM   6299  C   GLY A 417      89.523 119.706 138.535  1.00  0.050          C  
ATOM   6300  O   GLY A 417      90.558 119.057 138.602  1.00  0.050          O  
ATOM   6301  H   GLY A 417      88.039 122.321 137.620  1.00  0.060          H  
ATOM   6302 1HA  GLY A 417      90.199 121.597 137.757  1.00  0.060          H  
ATOM   6303 2HA  GLY A 417      90.091 121.555 139.489  1.00  0.060          H  
ATOM   6304  N   ALA A 418      88.335 119.108 138.402  1.00  0.050          N  
ATOM   6305  CA  ALA A 418      88.272 117.648 138.436  1.00  0.040          C  
ATOM   6306  C   ALA A 418      87.560 116.984 137.259  1.00  0.040          C  
ATOM   6307  O   ALA A 418      87.933 115.861 136.899  1.00  0.040          O  
ATOM   6308  CB  ALA A 418      87.593 117.216 139.724  1.00  0.060          C  
ATOM   6309  H   ALA A 418      87.484 119.667 138.307  1.00  0.060          H  
ATOM   6310  HA  ALA A 418      89.293 117.272 138.445  1.00  0.050          H  
ATOM   6311 1HB  ALA A 418      87.588 116.133 139.793  1.00  0.070          H  
ATOM   6312 2HB  ALA A 418      88.132 117.633 140.569  1.00  0.070          H  
ATOM   6313 3HB  ALA A 418      86.579 117.583 139.736  1.00  0.070          H  
ATOM   6314  N   TYR A 419      86.564 117.640 136.653  1.00  0.030          N  
ATOM   6315  CA  TYR A 419      85.778 116.934 135.642  1.00  0.030          C  
ATOM   6316  C   TYR A 419      85.966 117.422 134.204  1.00  0.030          C  
ATOM   6317  O   TYR A 419      86.007 118.620 133.916  1.00  0.030          O  
ATOM   6318  CB  TYR A 419      84.299 117.034 136.016  1.00  0.040          C  
ATOM   6319  CG  TYR A 419      84.002 116.408 137.336  1.00  0.040          C  
ATOM   6320  CD1 TYR A 419      84.023 117.188 138.475  1.00  0.040          C  
ATOM   6321  CD2 TYR A 419      83.741 115.074 137.426  1.00  0.040          C  
ATOM   6322  CE1 TYR A 419      83.784 116.617 139.695  1.00  0.040          C  
ATOM   6323  CE2 TYR A 419      83.516 114.499 138.645  1.00  0.040          C  
ATOM   6324  CZ  TYR A 419      83.534 115.266 139.774  1.00  0.040          C  
ATOM   6325  OH  TYR A 419      83.307 114.704 140.988  1.00  0.040          O  
ATOM   6326  H   TYR A 419      86.303 118.580 136.960  1.00  0.040          H  
ATOM   6327  HA  TYR A 419      86.062 115.888 135.663  1.00  0.040          H  
ATOM   6328 1HB  TYR A 419      83.990 118.071 136.049  1.00  0.050          H  
ATOM   6329 2HB  TYR A 419      83.704 116.527 135.257  1.00  0.050          H  
ATOM   6330  HD1 TYR A 419      84.236 118.258 138.404  1.00  0.050          H  
ATOM   6331  HD2 TYR A 419      83.723 114.466 136.530  1.00  0.050          H  
ATOM   6332  HE1 TYR A 419      83.802 117.230 140.594  1.00  0.050          H  
ATOM   6333  HE2 TYR A 419      83.318 113.430 138.705  1.00  0.050          H  
ATOM   6334  HH  TYR A 419      83.373 115.377 141.670  1.00  0.050          H  
ATOM   6335  N   SER A 420      85.999 116.475 133.270  1.00  0.030          N  
ATOM   6336  CA  SER A 420      86.083 116.806 131.850  1.00  0.030          C  
ATOM   6337  C   SER A 420      84.744 116.613 131.130  1.00  0.030          C  
ATOM   6338  O   SER A 420      84.499 117.227 130.087  1.00  0.030          O  
ATOM   6339  CB  SER A 420      87.211 116.039 131.203  1.00  0.040          C  
ATOM   6340  OG  SER A 420      87.041 114.666 131.285  1.00  0.040          O  
ATOM   6341  H   SER A 420      85.970 115.495 133.564  1.00  0.040          H  
ATOM   6342  HA  SER A 420      86.353 117.853 131.771  1.00  0.040          H  
ATOM   6343 1HB  SER A 420      87.300 116.332 130.159  1.00  0.050          H  
ATOM   6344 2HB  SER A 420      88.132 116.308 131.680  1.00  0.050          H  
ATOM   6345  HG  SER A 420      87.956 114.312 131.142  1.00  0.050          H  
ATOM   6346  N   LEU A 421      83.848 115.815 131.701  1.00  0.020          N  
ATOM   6347  CA  LEU A 421      82.525 115.641 131.096  1.00  0.030          C  
ATOM   6348  C   LEU A 421      81.457 115.561 132.174  1.00  0.020          C  
ATOM   6349  O   LEU A 421      81.406 114.580 132.918  1.00  0.020          O  
ATOM   6350  CB  LEU A 421      82.500 114.383 130.203  1.00  0.040          C  
ATOM   6351  CG  LEU A 421      81.126 113.996 129.539  1.00  0.040          C  
ATOM   6352  CD1 LEU A 421      80.636 115.115 128.593  1.00  0.040          C  
ATOM   6353  CD2 LEU A 421      81.316 112.676 128.764  1.00  0.040          C  
ATOM   6354  H   LEU A 421      84.111 115.292 132.540  1.00  0.020          H  
ATOM   6355  HA  LEU A 421      82.315 116.513 130.480  1.00  0.040          H  
ATOM   6356 1HB  LEU A 421      83.219 114.535 129.397  1.00  0.050          H  
ATOM   6357 2HB  LEU A 421      82.836 113.533 130.797  1.00  0.050          H  
ATOM   6358  HG  LEU A 421      80.369 113.855 130.320  1.00  0.050          H  
ATOM   6359 1HD1 LEU A 421      79.687 114.823 128.147  1.00  0.050          H  
ATOM   6360 2HD1 LEU A 421      80.493 116.047 129.141  1.00  0.050          H  
ATOM   6361 3HD1 LEU A 421      81.369 115.270 127.811  1.00  0.050          H  
ATOM   6362 1HD2 LEU A 421      80.372 112.375 128.309  1.00  0.050          H  
ATOM   6363 2HD2 LEU A 421      82.063 112.814 127.985  1.00  0.050          H  
ATOM   6364 3HD2 LEU A 421      81.646 111.911 129.454  1.00  0.050          H  
ATOM   6365  N   THR A 422      80.596 116.577 132.250  1.00  0.020          N  
ATOM   6366  CA  THR A 422      79.570 116.596 133.299  1.00  0.030          C  
ATOM   6367  C   THR A 422      78.175 116.913 132.794  1.00  0.040          C  
ATOM   6368  O   THR A 422      77.986 117.874 132.044  1.00  0.050          O  
ATOM   6369  CB  THR A 422      79.931 117.588 134.409  1.00  0.040          C  
ATOM   6370  OG1 THR A 422      81.174 117.217 134.977  1.00  0.040          O  
ATOM   6371  CG2 THR A 422      78.853 117.630 135.527  1.00  0.040          C  
ATOM   6372  H   THR A 422      80.673 117.346 131.572  1.00  0.020          H  
ATOM   6373  HA  THR A 422      79.542 115.613 133.736  1.00  0.040          H  
ATOM   6374  HB  THR A 422      80.031 118.532 133.969  1.00  0.050          H  
ATOM   6375  HG1 THR A 422      81.838 117.302 134.289  1.00  0.050          H  
ATOM   6376 1HG2 THR A 422      79.156 118.337 136.291  1.00  0.050          H  
ATOM   6377 2HG2 THR A 422      77.889 117.940 135.126  1.00  0.050          H  
ATOM   6378 3HG2 THR A 422      78.753 116.645 135.975  1.00  0.050          H  
ATOM   6379  N   LEU A 423      77.204 116.109 133.229  1.00  0.060          N  
ATOM   6380  CA  LEU A 423      75.795 116.292 132.882  1.00  0.080          C  
ATOM   6381  C   LEU A 423      74.953 116.448 134.158  1.00  0.110          C  
ATOM   6382  O   LEU A 423      74.853 115.503 134.951  1.00  0.210          O  
ATOM   6383  CB  LEU A 423      75.312 115.075 132.086  1.00  0.100          C  
ATOM   6384  CG  LEU A 423      76.126 114.706 130.811  1.00  0.100          C  
ATOM   6385  CD1 LEU A 423      75.566 113.448 130.250  1.00  0.100          C  
ATOM   6386  CD2 LEU A 423      76.092 115.828 129.769  1.00  0.100          C  
ATOM   6387  H   LEU A 423      77.481 115.348 133.855  1.00  0.070          H  
ATOM   6388  HA  LEU A 423      75.684 117.192 132.288  1.00  0.100          H  
ATOM   6389 1HB  LEU A 423      75.350 114.220 132.743  1.00  0.120          H  
ATOM   6390 2HB  LEU A 423      74.282 115.234 131.802  1.00  0.120          H  
ATOM   6391  HG  LEU A 423      77.162 114.513 131.094  1.00  0.120          H  
ATOM   6392 1HD1 LEU A 423      76.155 113.170 129.384  1.00  0.120          H  
ATOM   6393 2HD1 LEU A 423      75.609 112.654 130.982  1.00  0.120          H  
ATOM   6394 3HD1 LEU A 423      74.535 113.609 129.960  1.00  0.120          H  
ATOM   6395 1HD2 LEU A 423      76.675 115.531 128.900  1.00  0.120          H  
ATOM   6396 2HD2 LEU A 423      75.070 116.028 129.463  1.00  0.120          H  
ATOM   6397 3HD2 LEU A 423      76.527 116.728 130.187  1.00  0.120          H  
ATOM   6398  N   GLN A 424      74.307 117.604 134.343  1.00  0.060          N  
ATOM   6399  CA  GLN A 424      73.557 117.827 135.584  1.00  0.070          C  
ATOM   6400  C   GLN A 424      72.093 118.251 135.452  1.00  0.070          C  
ATOM   6401  O   GLN A 424      71.790 119.347 134.992  1.00  0.090          O  
ATOM   6402  CB  GLN A 424      74.291 118.897 136.392  1.00  0.090          C  
ATOM   6403  CG  GLN A 424      73.663 119.271 137.708  1.00  0.090          C  
ATOM   6404  CD  GLN A 424      74.495 120.302 138.427  1.00  0.090          C  
ATOM   6405  OE1 GLN A 424      74.177 121.492 138.389  1.00  0.090          O  
ATOM   6406  NE2 GLN A 424      75.571 119.877 139.059  1.00  0.090          N  
ATOM   6407  H   GLN A 424      74.397 118.339 133.636  1.00  0.070          H  
ATOM   6408  HA  GLN A 424      73.567 116.898 136.153  1.00  0.080          H  
ATOM   6409 1HB  GLN A 424      75.297 118.540 136.609  1.00  0.110          H  
ATOM   6410 2HB  GLN A 424      74.397 119.790 135.808  1.00  0.110          H  
ATOM   6411 1HG  GLN A 424      72.685 119.713 137.525  1.00  0.110          H  
ATOM   6412 2HG  GLN A 424      73.557 118.392 138.328  1.00  0.110          H  
ATOM   6413 1HE2 GLN A 424      76.140 120.543 139.543  1.00  0.110          H  
ATOM   6414 2HE2 GLN A 424      75.797 118.876 139.056  1.00  0.110          H  
ATOM   6415  N   GLY A 425      71.188 117.379 135.900  1.00  0.050          N  
ATOM   6416  CA  GLY A 425      69.741 117.689 135.896  1.00  0.060          C  
ATOM   6417  C   GLY A 425      69.086 117.851 134.510  1.00  0.050          C  
ATOM   6418  O   GLY A 425      68.165 118.658 134.347  1.00  0.050          O  
ATOM   6419  H   GLY A 425      71.558 116.496 136.282  1.00  0.060          H  
ATOM   6420 1HA  GLY A 425      69.221 116.897 136.437  1.00  0.070          H  
ATOM   6421 2HA  GLY A 425      69.583 118.601 136.467  1.00  0.070          H  
ATOM   6422  N   LEU A 426      69.560 117.122 133.522  1.00  0.040          N  
ATOM   6423  CA  LEU A 426      69.076 117.259 132.158  1.00  0.040          C  
ATOM   6424  C   LEU A 426      67.869 116.361 131.895  1.00  0.040          C  
ATOM   6425  O   LEU A 426      67.733 115.305 132.505  1.00  0.040          O  
ATOM   6426  CB  LEU A 426      70.212 116.893 131.214  1.00  0.060          C  
ATOM   6427  CG  LEU A 426      71.530 117.649 131.437  1.00  0.060          C  
ATOM   6428  CD1 LEU A 426      72.521 117.201 130.380  1.00  0.060          C  
ATOM   6429  CD2 LEU A 426      71.327 119.139 131.466  1.00  0.060          C  
ATOM   6430  H   LEU A 426      70.294 116.457 133.736  1.00  0.050          H  
ATOM   6431  HA  LEU A 426      68.762 118.288 131.995  1.00  0.050          H  
ATOM   6432 1HB  LEU A 426      70.437 115.848 131.376  1.00  0.070          H  
ATOM   6433 2HB  LEU A 426      69.895 117.042 130.185  1.00  0.070          H  
ATOM   6434  HG  LEU A 426      71.943 117.350 132.402  1.00  0.070          H  
ATOM   6435 1HD1 LEU A 426      73.479 117.682 130.564  1.00  0.070          H  
ATOM   6436 2HD1 LEU A 426      72.645 116.125 130.436  1.00  0.070          H  
ATOM   6437 3HD1 LEU A 426      72.159 117.471 129.387  1.00  0.070          H  
ATOM   6438 1HD2 LEU A 426      72.274 119.593 131.654  1.00  0.070          H  
ATOM   6439 2HD2 LEU A 426      70.932 119.478 130.527  1.00  0.070          H  
ATOM   6440 3HD2 LEU A 426      70.653 119.425 132.268  1.00  0.070          H  
ATOM   6441  N   GLY A 427      67.009 116.753 130.948  1.00  0.050          N  
ATOM   6442  CA  GLY A 427      65.826 115.954 130.584  1.00  0.060          C  
ATOM   6443  C   GLY A 427      66.083 114.894 129.505  1.00  0.060          C  
ATOM   6444  O   GLY A 427      65.153 114.225 129.051  1.00  0.080          O  
ATOM   6445  H   GLY A 427      67.161 117.639 130.484  1.00  0.060          H  
ATOM   6446 1HA  GLY A 427      65.443 115.464 131.480  1.00  0.070          H  
ATOM   6447 2HA  GLY A 427      65.039 116.625 130.242  1.00  0.070          H  
ATOM   6448  N   ILE A 428      67.337 114.771 129.093  1.00  0.060          N  
ATOM   6449  CA  ILE A 428      67.767 113.846 128.048  1.00  0.070          C  
ATOM   6450  C   ILE A 428      67.519 112.388 128.447  1.00  0.080          C  
ATOM   6451  O   ILE A 428      67.664 112.035 129.615  1.00  0.070          O  
ATOM   6452  CB  ILE A 428      69.264 114.064 127.703  1.00  0.090          C  
ATOM   6453  CG1 ILE A 428      70.150 113.811 128.960  1.00  0.090          C  
ATOM   6454  CG2 ILE A 428      69.468 115.485 127.117  1.00  0.090          C  
ATOM   6455  CD1 ILE A 428      71.619 113.774 128.687  1.00  0.090          C  
ATOM   6456  H   ILE A 428      68.016 115.361 129.538  1.00  0.070          H  
ATOM   6457  HA  ILE A 428      67.186 114.050 127.156  1.00  0.080          H  
ATOM   6458  HB  ILE A 428      69.565 113.329 126.948  1.00  0.110          H  
ATOM   6459 1HG1 ILE A 428      69.946 114.554 129.681  1.00  0.110          H  
ATOM   6460 2HG1 ILE A 428      69.890 112.861 129.382  1.00  0.110          H  
ATOM   6461 1HG2 ILE A 428      70.503 115.640 126.834  1.00  0.110          H  
ATOM   6462 2HG2 ILE A 428      68.846 115.593 126.227  1.00  0.110          H  
ATOM   6463 3HG2 ILE A 428      69.180 116.235 127.846  1.00  0.110          H  
ATOM   6464 1HD1 ILE A 428      72.152 113.569 129.607  1.00  0.110          H  
ATOM   6465 2HD1 ILE A 428      71.801 112.991 127.969  1.00  0.110          H  
ATOM   6466 3HD1 ILE A 428      71.955 114.711 128.291  1.00  0.110          H  
ATOM   6467  N   SER A 429      67.091 111.553 127.490  1.00  0.110          N  
ATOM   6468  CA  SER A 429      66.855 110.135 127.766  1.00  0.120          C  
ATOM   6469  C   SER A 429      68.065 109.249 127.381  1.00  0.130          C  
ATOM   6470  O   SER A 429      68.283 108.141 127.929  1.00  0.160          O  
ATOM   6471  CB  SER A 429      65.583 109.677 127.079  1.00  0.160          C  
ATOM   6472  OG  SER A 429      65.683 109.772 125.692  1.00  0.160          O  
ATOM   6473  H   SER A 429      66.990 111.904 126.541  1.00  0.130          H  
ATOM   6474  HA  SER A 429      66.691 110.038 128.827  1.00  0.140          H  
ATOM   6475 1HB  SER A 429      65.376 108.646 127.362  1.00  0.200          H  
ATOM   6476 2HB  SER A 429      64.749 110.284 127.429  1.00  0.200          H  
ATOM   6477  HG  SER A 429      64.840 109.458 125.347  1.00  0.200          H  
ATOM   6478  N   TRP A 430      68.908 109.768 126.490  1.00  0.110          N  
ATOM   6479  CA  TRP A 430      70.081 109.022 126.046  1.00  0.110          C  
ATOM   6480  C   TRP A 430      71.196 110.003 125.715  1.00  0.090          C  
ATOM   6481  O   TRP A 430      70.983 111.215 125.735  1.00  0.080          O  
ATOM   6482  CB  TRP A 430      69.731 108.044 124.901  1.00  0.150          C  
ATOM   6483  CG  TRP A 430      69.232 108.632 123.621  1.00  0.150          C  
ATOM   6484  CD1 TRP A 430      67.971 109.025 123.347  1.00  0.150          C  
ATOM   6485  CD2 TRP A 430      69.984 108.853 122.416  1.00  0.150          C  
ATOM   6486  NE1 TRP A 430      67.892 109.490 122.067  1.00  0.150          N  
ATOM   6487  CE2 TRP A 430      69.120 109.400 121.492  1.00  0.150          C  
ATOM   6488  CE3 TRP A 430      71.281 108.634 122.062  1.00  0.150          C  
ATOM   6489  CZ2 TRP A 430      69.540 109.762 120.231  1.00  0.150          C  
ATOM   6490  CZ3 TRP A 430      71.713 108.980 120.817  1.00  0.150          C  
ATOM   6491  CH2 TRP A 430      70.872 109.545 119.920  1.00  0.150          C  
ATOM   6492  H   TRP A 430      68.692 110.674 126.056  1.00  0.130          H  
ATOM   6493  HA  TRP A 430      70.434 108.409 126.869  1.00  0.130          H  
ATOM   6494 1HB  TRP A 430      70.602 107.461 124.672  1.00  0.180          H  
ATOM   6495 2HB  TRP A 430      68.974 107.352 125.254  1.00  0.180          H  
ATOM   6496  HD1 TRP A 430      67.150 108.976 124.037  1.00  0.180          H  
ATOM   6497  HE1 TRP A 430      67.062 109.843 121.615  1.00  0.180          H  
ATOM   6498  HE3 TRP A 430      71.956 108.188 122.771  1.00  0.180          H  
ATOM   6499  HZ2 TRP A 430      68.868 110.211 119.499  1.00  0.180          H  
ATOM   6500  HZ3 TRP A 430      72.758 108.792 120.573  1.00  0.180          H  
ATOM   6501  HH2 TRP A 430      71.245 109.819 118.937  1.00  0.180          H  
ATOM   6502  N   LEU A 431      72.405 109.510 125.506  1.00  0.080          N  
ATOM   6503  CA  LEU A 431      73.511 110.400 125.231  1.00  0.090          C  
ATOM   6504  C   LEU A 431      73.787 110.422 123.744  1.00  0.090          C  
ATOM   6505  O   LEU A 431      73.871 109.394 123.102  1.00  0.160          O  
ATOM   6506  CB  LEU A 431      74.720 109.906 126.016  1.00  0.120          C  
ATOM   6507  CG  LEU A 431      74.570 109.830 127.574  1.00  0.120          C  
ATOM   6508  CD1 LEU A 431      75.830 109.257 128.225  1.00  0.120          C  
ATOM   6509  CD2 LEU A 431      74.303 111.176 128.111  1.00  0.120          C  
ATOM   6510  H   LEU A 431      72.581 108.503 125.472  1.00  0.100          H  
ATOM   6511  HA  LEU A 431      73.248 111.410 125.529  1.00  0.110          H  
ATOM   6512 1HB  LEU A 431      74.850 108.887 125.694  1.00  0.150          H  
ATOM   6513 2HB  LEU A 431      75.598 110.496 125.759  1.00  0.150          H  
ATOM   6514  HG  LEU A 431      73.754 109.161 127.814  1.00  0.150          H  
ATOM   6515 1HD1 LEU A 431      75.682 109.197 129.302  1.00  0.150          H  
ATOM   6516 2HD1 LEU A 431      76.008 108.257 127.836  1.00  0.150          H  
ATOM   6517 3HD1 LEU A 431      76.679 109.894 128.011  1.00  0.150          H  
ATOM   6518 1HD2 LEU A 431      74.195 111.119 129.178  1.00  0.150          H  
ATOM   6519 2HD2 LEU A 431      75.127 111.822 127.861  1.00  0.150          H  
ATOM   6520 3HD2 LEU A 431      73.405 111.559 127.691  1.00  0.150          H  
ATOM   6521  N   GLY A 432      73.979 111.592 123.186  1.00  0.140          N  
ATOM   6522  CA  GLY A 432      74.185 111.677 121.747  1.00  0.140          C  
ATOM   6523  C   GLY A 432      75.630 111.618 121.293  1.00  0.120          C  
ATOM   6524  O   GLY A 432      75.895 111.711 120.098  1.00  0.120          O  
ATOM   6525  H   GLY A 432      73.954 112.423 123.758  1.00  0.170          H  
ATOM   6526 1HA  GLY A 432      73.641 110.873 121.268  1.00  0.170          H  
ATOM   6527 2HA  GLY A 432      73.736 112.588 121.379  1.00  0.170          H  
ATOM   6528  N   LEU A 433      76.568 111.389 122.207  1.00  0.110          N  
ATOM   6529  CA  LEU A 433      77.997 111.435 121.873  1.00  0.100          C  
ATOM   6530  C   LEU A 433      78.509 110.149 121.223  1.00  0.120          C  
ATOM   6531  O   LEU A 433      79.491 109.562 121.666  1.00  0.120          O  
ATOM   6532  CB  LEU A 433      78.798 111.661 123.170  1.00  0.140          C  
ATOM   6533  CG  LEU A 433      78.443 112.916 124.034  1.00  0.140          C  
ATOM   6534  CD1 LEU A 433      79.321 112.927 125.281  1.00  0.140          C  
ATOM   6535  CD2 LEU A 433      78.635 114.169 123.232  1.00  0.140          C  
ATOM   6536  H   LEU A 433      76.277 111.236 123.159  1.00  0.130          H  
ATOM   6537  HA  LEU A 433      78.172 112.251 121.173  1.00  0.120          H  
ATOM   6538 1HB  LEU A 433      78.684 110.782 123.794  1.00  0.170          H  
ATOM   6539 2HB  LEU A 433      79.837 111.749 122.904  1.00  0.170          H  
ATOM   6540  HG  LEU A 433      77.407 112.854 124.357  1.00  0.170          H  
ATOM   6541 1HD1 LEU A 433      79.068 113.788 125.899  1.00  0.170          H  
ATOM   6542 2HD1 LEU A 433      79.158 112.011 125.852  1.00  0.170          H  
ATOM   6543 3HD1 LEU A 433      80.362 112.991 124.987  1.00  0.170          H  
ATOM   6544 1HD2 LEU A 433      78.388 115.038 123.844  1.00  0.170          H  
ATOM   6545 2HD2 LEU A 433      79.666 114.237 122.902  1.00  0.170          H  
ATOM   6546 3HD2 LEU A 433      77.980 114.145 122.366  1.00  0.170          H  
ATOM   6547  N   ARG A 434      77.910 109.782 120.096  1.00  0.120          N  
ATOM   6548  CA  ARG A 434      78.220 108.548 119.375  1.00  0.140          C  
ATOM   6549  C   ARG A 434      79.682 108.405 118.994  1.00  0.140          C  
ATOM   6550  O   ARG A 434      80.253 107.315 119.115  1.00  0.140          O  
ATOM   6551  CB  ARG A 434      77.424 108.448 118.091  1.00  0.190          C  
ATOM   6552  CG  ARG A 434      77.620 107.114 117.318  1.00  0.190          C  
ATOM   6553  CD  ARG A 434      76.880 107.084 116.041  1.00  0.190          C  
ATOM   6554  NE  ARG A 434      77.352 108.143 115.151  1.00  0.190          N  
ATOM   6555  CZ  ARG A 434      76.668 109.266 114.814  1.00  0.190          C  
ATOM   6556  NH1 ARG A 434      75.441 109.496 115.224  1.00  0.190          N  
ATOM   6557  NH2 ARG A 434      77.222 110.184 114.064  1.00  0.190          N  
ATOM   6558  H   ARG A 434      77.144 110.384 119.793  1.00  0.140          H  
ATOM   6559  HA  ARG A 434      77.947 107.712 120.009  1.00  0.170          H  
ATOM   6560 1HB  ARG A 434      76.363 108.552 118.314  1.00  0.230          H  
ATOM   6561 2HB  ARG A 434      77.708 109.274 117.445  1.00  0.230          H  
ATOM   6562 1HG  ARG A 434      78.670 106.965 117.078  1.00  0.230          H  
ATOM   6563 2HG  ARG A 434      77.269 106.280 117.934  1.00  0.230          H  
ATOM   6564 1HD  ARG A 434      77.030 106.122 115.546  1.00  0.230          H  
ATOM   6565 2HD  ARG A 434      75.846 107.226 116.239  1.00  0.230          H  
ATOM   6566  HE  ARG A 434      78.308 108.053 114.810  1.00  0.230          H  
ATOM   6567 1HH1 ARG A 434      74.929 108.834 115.799  1.00  0.230          H  
ATOM   6568 2HH1 ARG A 434      75.003 110.376 114.929  1.00  0.230          H  
ATOM   6569 1HH2 ARG A 434      78.167 110.073 113.719  1.00  0.230          H  
ATOM   6570 2HH2 ARG A 434      76.668 111.024 113.863  1.00  0.230          H  
ATOM   6571  N   SER A 435      80.286 109.494 118.517  1.00  0.130          N  
ATOM   6572  CA  SER A 435      81.660 109.462 118.040  1.00  0.130          C  
ATOM   6573  C   SER A 435      82.696 109.592 119.145  1.00  0.120          C  
ATOM   6574  O   SER A 435      83.890 109.469 118.872  1.00  0.130          O  
ATOM   6575  CB  SER A 435      81.911 110.592 117.060  1.00  0.180          C  
ATOM   6576  OG  SER A 435      81.082 110.503 115.926  1.00  0.180          O  
ATOM   6577  H   SER A 435      79.769 110.370 118.417  1.00  0.160          H  
ATOM   6578  HA  SER A 435      81.820 108.513 117.531  1.00  0.160          H  
ATOM   6579 1HB  SER A 435      81.765 111.548 117.560  1.00  0.220          H  
ATOM   6580 2HB  SER A 435      82.942 110.553 116.747  1.00  0.220          H  
ATOM   6581  HG  SER A 435      80.231 110.892 116.208  1.00  0.220          H  
ATOM   6582  N   LEU A 436      82.285 109.847 120.391  1.00  0.110          N  
ATOM   6583  CA  LEU A 436      83.293 110.056 121.414  1.00  0.100          C  
ATOM   6584  C   LEU A 436      84.134 108.800 121.566  1.00  0.110          C  
ATOM   6585  O   LEU A 436      83.613 107.684 121.698  1.00  0.120          O  
ATOM   6586  CB  LEU A 436      82.669 110.427 122.767  1.00  0.140          C  
ATOM   6587  CG  LEU A 436      83.669 110.893 123.912  1.00  0.140          C  
ATOM   6588  CD1 LEU A 436      84.247 112.287 123.591  1.00  0.140          C  
ATOM   6589  CD2 LEU A 436      82.968 110.891 125.224  1.00  0.140          C  
ATOM   6590  H   LEU A 436      81.292 109.878 120.633  1.00  0.130          H  
ATOM   6591  HA  LEU A 436      83.935 110.864 121.102  1.00  0.120          H  
ATOM   6592 1HB  LEU A 436      81.992 111.248 122.586  1.00  0.170          H  
ATOM   6593 2HB  LEU A 436      82.095 109.589 123.119  1.00  0.170          H  
ATOM   6594  HG  LEU A 436      84.504 110.202 123.960  1.00  0.170          H  
ATOM   6595 1HD1 LEU A 436      84.949 112.579 124.378  1.00  0.170          H  
ATOM   6596 2HD1 LEU A 436      84.760 112.277 122.664  1.00  0.170          H  
ATOM   6597 3HD1 LEU A 436      83.438 113.017 123.538  1.00  0.170          H  
ATOM   6598 1HD2 LEU A 436      83.655 111.177 125.992  1.00  0.170          H  
ATOM   6599 2HD2 LEU A 436      82.133 111.574 125.207  1.00  0.170          H  
ATOM   6600 3HD2 LEU A 436      82.627 109.904 125.403  1.00  0.170          H  
ATOM   6601  N   ARG A 437      85.446 108.974 121.549  1.00  0.110          N  
ATOM   6602  CA  ARG A 437      86.359 107.864 121.732  1.00  0.120          C  
ATOM   6603  C   ARG A 437      87.396 108.139 122.797  1.00  0.110          C  
ATOM   6604  O   ARG A 437      88.044 107.195 123.255  1.00  0.110          O  
ATOM   6605  CB  ARG A 437      87.061 107.468 120.438  1.00  0.160          C  
ATOM   6606  CG  ARG A 437      86.152 106.908 119.338  1.00  0.160          C  
ATOM   6607  CD  ARG A 437      85.558 105.583 119.702  1.00  0.160          C  
ATOM   6608  NE  ARG A 437      84.706 105.072 118.654  1.00  0.160          N  
ATOM   6609  CZ  ARG A 437      83.388 105.361 118.511  1.00  0.160          C  
ATOM   6610  NH1 ARG A 437      82.769 106.187 119.336  1.00  0.160          N  
ATOM   6611  NH2 ARG A 437      82.713 104.797 117.522  1.00  0.160          N  
ATOM   6612  H   ARG A 437      85.809 109.913 121.388  1.00  0.130          H  
ATOM   6613  HA  ARG A 437      85.787 107.013 122.076  1.00  0.140          H  
ATOM   6614 1HB  ARG A 437      87.566 108.342 120.026  1.00  0.200          H  
ATOM   6615 2HB  ARG A 437      87.823 106.722 120.652  1.00  0.200          H  
ATOM   6616 1HG  ARG A 437      85.351 107.593 119.149  1.00  0.200          H  
ATOM   6617 2HG  ARG A 437      86.731 106.778 118.426  1.00  0.200          H  
ATOM   6618 1HD  ARG A 437      86.361 104.866 119.863  1.00  0.200          H  
ATOM   6619 2HD  ARG A 437      84.963 105.652 120.600  1.00  0.200          H  
ATOM   6620  HE  ARG A 437      85.116 104.427 117.992  1.00  0.200          H  
ATOM   6621 1HH1 ARG A 437      83.250 106.648 120.123  1.00  0.200          H  
ATOM   6622 2HH1 ARG A 437      81.775 106.406 119.206  1.00  0.200          H  
ATOM   6623 1HH2 ARG A 437      83.172 104.150 116.896  1.00  0.200          H  
ATOM   6624 2HH2 ARG A 437      81.725 104.978 117.400  1.00  0.200          H  
ATOM   6625  N   GLU A 438      87.581 109.412 123.165  1.00  0.110          N  
ATOM   6626  CA  GLU A 438      88.600 109.743 124.141  1.00  0.110          C  
ATOM   6627  C   GLU A 438      88.262 110.877 125.107  1.00  0.120          C  
ATOM   6628  O   GLU A 438      87.828 111.964 124.710  1.00  0.140          O  
ATOM   6629  CB  GLU A 438      89.878 110.123 123.381  1.00  0.150          C  
ATOM   6630  CG  GLU A 438      91.095 110.456 124.220  1.00  0.150          C  
ATOM   6631  CD  GLU A 438      92.349 110.660 123.383  1.00  0.150          C  
ATOM   6632  OE1 GLU A 438      93.235 109.816 123.437  1.00  0.150          O  
ATOM   6633  OE2 GLU A 438      92.442 111.654 122.714  1.00  0.150          O  
ATOM   6634  H   GLU A 438      87.057 110.157 122.708  1.00  0.130          H  
ATOM   6635  HA  GLU A 438      88.793 108.854 124.744  1.00  0.130          H  
ATOM   6636 1HB  GLU A 438      90.137 109.344 122.675  1.00  0.180          H  
ATOM   6637 2HB  GLU A 438      89.663 111.001 122.815  1.00  0.180          H  
ATOM   6638 1HG  GLU A 438      90.901 111.383 124.755  1.00  0.180          H  
ATOM   6639 2HG  GLU A 438      91.255 109.681 124.956  1.00  0.180          H  
ATOM   6640  N   LEU A 439      88.525 110.595 126.379  1.00  0.090          N  
ATOM   6641  CA  LEU A 439      88.488 111.518 127.502  1.00  0.080          C  
ATOM   6642  C   LEU A 439      89.929 111.584 128.003  1.00  0.090          C  
ATOM   6643  O   LEU A 439      90.331 110.808 128.870  1.00  0.130          O  
ATOM   6644  CB  LEU A 439      87.520 111.008 128.591  1.00  0.120          C  
ATOM   6645  CG  LEU A 439      86.008 110.886 128.187  1.00  0.120          C  
ATOM   6646  CD1 LEU A 439      85.241 110.147 129.246  1.00  0.120          C  
ATOM   6647  CD2 LEU A 439      85.419 112.279 128.050  1.00  0.120          C  
ATOM   6648  H   LEU A 439      88.808 109.637 126.587  1.00  0.110          H  
ATOM   6649  HA  LEU A 439      88.194 112.507 127.164  1.00  0.100          H  
ATOM   6650 1HB  LEU A 439      87.855 110.020 128.904  1.00  0.140          H  
ATOM   6651 2HB  LEU A 439      87.585 111.680 129.449  1.00  0.140          H  
ATOM   6652  HG  LEU A 439      85.917 110.353 127.249  1.00  0.140          H  
ATOM   6653 1HD1 LEU A 439      84.202 110.080 128.949  1.00  0.140          H  
ATOM   6654 2HD1 LEU A 439      85.650 109.143 129.363  1.00  0.140          H  
ATOM   6655 3HD1 LEU A 439      85.316 110.687 130.182  1.00  0.140          H  
ATOM   6656 1HD2 LEU A 439      84.378 112.219 127.791  1.00  0.140          H  
ATOM   6657 2HD2 LEU A 439      85.514 112.823 128.994  1.00  0.140          H  
ATOM   6658 3HD2 LEU A 439      85.944 112.800 127.281  1.00  0.140          H  
ATOM   6659  N   GLY A 440      90.697 112.534 127.463  1.00  0.080          N  
ATOM   6660  CA  GLY A 440      92.147 112.622 127.672  1.00  0.100          C  
ATOM   6661  C   GLY A 440      92.551 112.744 129.131  1.00  0.120          C  
ATOM   6662  O   GLY A 440      93.609 112.267 129.546  1.00  0.160          O  
ATOM   6663  H   GLY A 440      90.248 113.207 126.838  1.00  0.100          H  
ATOM   6664 1HA  GLY A 440      92.619 111.742 127.237  1.00  0.120          H  
ATOM   6665 2HA  GLY A 440      92.531 113.481 127.123  1.00  0.120          H  
ATOM   6666  N   SER A 441      91.719 113.401 129.913  1.00  0.100          N  
ATOM   6667  CA  SER A 441      91.978 113.588 131.317  1.00  0.090          C  
ATOM   6668  C   SER A 441      90.686 113.946 132.012  1.00  0.070          C  
ATOM   6669  O   SER A 441      89.695 114.299 131.358  1.00  0.050          O  
ATOM   6670  CB  SER A 441      93.004 114.672 131.527  1.00  0.130          C  
ATOM   6671  OG  SER A 441      92.493 115.916 131.174  1.00  0.130          O  
ATOM   6672  H   SER A 441      90.869 113.787 129.529  1.00  0.120          H  
ATOM   6673  HA  SER A 441      92.353 112.653 131.735  1.00  0.110          H  
ATOM   6674 1HB  SER A 441      93.301 114.688 132.571  1.00  0.160          H  
ATOM   6675 2HB  SER A 441      93.892 114.459 130.941  1.00  0.160          H  
ATOM   6676  HG  SER A 441      92.383 115.916 130.189  1.00  0.160          H  
ATOM   6677  N   GLY A 442      90.693 113.866 133.337  1.00  0.070          N  
ATOM   6678  CA  GLY A 442      89.553 114.294 134.128  1.00  0.050          C  
ATOM   6679  C   GLY A 442      88.511 113.217 134.345  1.00  0.040          C  
ATOM   6680  O   GLY A 442      88.470 112.176 133.677  1.00  0.060          O  
ATOM   6681  H   GLY A 442      91.523 113.537 133.809  1.00  0.080          H  
ATOM   6682 1HA  GLY A 442      89.897 114.662 135.095  1.00  0.060          H  
ATOM   6683 2HA  GLY A 442      89.077 115.131 133.635  1.00  0.060          H  
ATOM   6684  N   LEU A 443      87.636 113.492 135.287  1.00  0.030          N  
ATOM   6685  CA  LEU A 443      86.557 112.596 135.651  1.00  0.030          C  
ATOM   6686  C   LEU A 443      85.299 112.901 134.857  1.00  0.030          C  
ATOM   6687  O   LEU A 443      85.167 113.982 134.251  1.00  0.030          O  
ATOM   6688  CB  LEU A 443      86.253 112.753 137.141  1.00  0.040          C  
ATOM   6689  CG  LEU A 443      87.354 112.451 138.153  1.00  0.040          C  
ATOM   6690  CD1 LEU A 443      86.854 112.855 139.499  1.00  0.040          C  
ATOM   6691  CD2 LEU A 443      87.702 110.981 138.144  1.00  0.040          C  
ATOM   6692  H   LEU A 443      87.733 114.374 135.801  1.00  0.040          H  
ATOM   6693  HA  LEU A 443      86.852 111.573 135.428  1.00  0.040          H  
ATOM   6694 1HB  LEU A 443      86.033 113.784 137.295  1.00  0.050          H  
ATOM   6695 2HB  LEU A 443      85.372 112.163 137.383  1.00  0.050          H  
ATOM   6696  HG  LEU A 443      88.245 113.039 137.919  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 443      87.615 112.668 140.253  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 443      86.623 113.916 139.464  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 443      85.956 112.295 139.747  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 443      88.485 110.790 138.875  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 443      86.825 110.377 138.381  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 443      88.055 110.732 137.177  1.00  0.050          H  
ATOM   6703  N   ALA A 444      84.402 111.923 134.793  1.00  0.020          N  
ATOM   6704  CA  ALA A 444      83.109 112.176 134.195  1.00  0.030          C  
ATOM   6705  C   ALA A 444      82.096 112.156 135.332  1.00  0.040          C  
ATOM   6706  O   ALA A 444      82.250 111.367 136.267  1.00  0.050          O  
ATOM   6707  CB  ALA A 444      82.783 111.149 133.108  1.00  0.040          C  
ATOM   6708  H   ALA A 444      84.586 111.017 135.240  1.00  0.020          H  
ATOM   6709  HA  ALA A 444      83.111 113.167 133.757  1.00  0.040          H  
ATOM   6710 1HB  ALA A 444      81.801 111.373 132.686  1.00  0.050          H  
ATOM   6711 2HB  ALA A 444      83.536 111.204 132.321  1.00  0.050          H  
ATOM   6712 3HB  ALA A 444      82.778 110.154 133.533  1.00  0.050          H  
ATOM   6713  N   LEU A 445      81.086 113.010 135.260  1.00  0.030          N  
ATOM   6714  CA  LEU A 445      80.028 113.027 136.267  1.00  0.030          C  
ATOM   6715  C   LEU A 445      78.651 113.175 135.662  1.00  0.030          C  
ATOM   6716  O   LEU A 445      78.328 114.194 135.054  1.00  0.030          O  
ATOM   6717  CB  LEU A 445      80.270 114.152 137.279  1.00  0.040          C  
ATOM   6718  CG  LEU A 445      79.182 114.412 138.365  1.00  0.040          C  
ATOM   6719  CD1 LEU A 445      79.016 113.205 139.295  1.00  0.040          C  
ATOM   6720  CD2 LEU A 445      79.566 115.661 139.174  1.00  0.040          C  
ATOM   6721  H   LEU A 445      81.054 113.650 134.464  1.00  0.040          H  
ATOM   6722  HA  LEU A 445      80.068 112.086 136.793  1.00  0.040          H  
ATOM   6723 1HB  LEU A 445      81.129 113.870 137.815  1.00  0.050          H  
ATOM   6724 2HB  LEU A 445      80.481 115.080 136.747  1.00  0.050          H  
ATOM   6725  HG  LEU A 445      78.253 114.575 137.877  1.00  0.050          H  
ATOM   6726 1HD1 LEU A 445      78.242 113.417 140.030  1.00  0.050          H  
ATOM   6727 2HD1 LEU A 445      78.726 112.340 138.730  1.00  0.050          H  
ATOM   6728 3HD1 LEU A 445      79.955 113.007 139.807  1.00  0.050          H  
ATOM   6729 1HD2 LEU A 445      78.792 115.865 139.917  1.00  0.050          H  
ATOM   6730 2HD2 LEU A 445      80.517 115.494 139.673  1.00  0.050          H  
ATOM   6731 3HD2 LEU A 445      79.656 116.515 138.502  1.00  0.050          H  
ATOM   6732  N   ILE A 446      77.826 112.167 135.861  1.00  0.020          N  
ATOM   6733  CA  ILE A 446      76.478 112.183 135.318  1.00  0.030          C  
ATOM   6734  C   ILE A 446      75.509 112.047 136.482  1.00  0.030          C  
ATOM   6735  O   ILE A 446      75.443 110.981 137.114  1.00  0.030          O  
ATOM   6736  CB  ILE A 446      76.310 111.050 134.261  1.00  0.040          C  
ATOM   6737  CG1 ILE A 446      77.353 111.267 133.107  1.00  0.040          C  
ATOM   6738  CG2 ILE A 446      74.917 111.028 133.696  1.00  0.040          C  
ATOM   6739  CD1 ILE A 446      77.421 110.168 132.057  1.00  0.040          C  
ATOM   6740  H   ILE A 446      78.157 111.376 136.428  1.00  0.020          H  
ATOM   6741  HA  ILE A 446      76.289 113.142 134.838  1.00  0.040          H  
ATOM   6742  HB  ILE A 446      76.519 110.091 134.738  1.00  0.050          H  
ATOM   6743 1HG1 ILE A 446      77.130 112.205 132.622  1.00  0.050          H  
ATOM   6744 2HG1 ILE A 446      78.338 111.352 133.543  1.00  0.050          H  
ATOM   6745 1HG2 ILE A 446      74.814 110.228 132.987  1.00  0.050          H  
ATOM   6746 2HG2 ILE A 446      74.199 110.883 134.488  1.00  0.050          H  
ATOM   6747 3HG2 ILE A 446      74.736 111.965 133.206  1.00  0.050          H  
ATOM   6748 1HD1 ILE A 446      78.179 110.440 131.335  1.00  0.050          H  
ATOM   6749 2HD1 ILE A 446      77.688 109.225 132.523  1.00  0.050          H  
ATOM   6750 3HD1 ILE A 446      76.475 110.061 131.545  1.00  0.050          H  
ATOM   6751  N   HIS A 447      74.725 113.093 136.751  1.00  0.040          N  
ATOM   6752  CA  HIS A 447      73.864 112.983 137.914  1.00  0.040          C  
ATOM   6753  C   HIS A 447      72.553 113.763 137.850  1.00  0.030          C  
ATOM   6754  O   HIS A 447      72.442 114.812 137.197  1.00  0.030          O  
ATOM   6755  CB  HIS A 447      74.659 113.390 139.153  1.00  0.060          C  
ATOM   6756  CG  HIS A 447      75.039 114.834 139.240  1.00  0.060          C  
ATOM   6757  ND1 HIS A 447      74.615 115.617 140.265  1.00  0.060          N  
ATOM   6758  CD2 HIS A 447      75.770 115.643 138.432  1.00  0.060          C  
ATOM   6759  CE1 HIS A 447      75.078 116.832 140.122  1.00  0.060          C  
ATOM   6760  NE2 HIS A 447      75.793 116.889 139.025  1.00  0.060          N  
ATOM   6761  H   HIS A 447      74.761 113.948 136.185  1.00  0.050          H  
ATOM   6762  HA  HIS A 447      73.591 111.943 138.032  1.00  0.050          H  
ATOM   6763 1HB  HIS A 447      74.064 113.160 140.032  1.00  0.070          H  
ATOM   6764 2HB  HIS A 447      75.570 112.793 139.212  1.00  0.070          H  
ATOM   6765  HD1 HIS A 447      74.217 115.280 141.121  1.00  0.070          H  
ATOM   6766  HD2 HIS A 447      76.290 115.484 137.490  1.00  0.070          H  
ATOM   6767  HE1 HIS A 447      74.831 117.591 140.850  1.00  0.070          H  
ATOM   6768  N   HIS A 448      71.572 113.208 138.566  1.00  0.020          N  
ATOM   6769  CA  HIS A 448      70.200 113.699 138.727  1.00  0.010          C  
ATOM   6770  C   HIS A 448      69.488 113.821 137.394  1.00  0.010          C  
ATOM   6771  O   HIS A 448      68.502 114.554 137.256  1.00  0.010          O  
ATOM   6772  CB  HIS A 448      70.117 115.038 139.482  1.00  0.020          C  
ATOM   6773  CG  HIS A 448      70.607 114.983 140.897  1.00  0.020          C  
ATOM   6774  ND1 HIS A 448      70.020 114.183 141.850  1.00  0.020          N  
ATOM   6775  CD2 HIS A 448      71.584 115.660 141.526  1.00  0.020          C  
ATOM   6776  CE1 HIS A 448      70.648 114.345 143.002  1.00  0.020          C  
ATOM   6777  NE2 HIS A 448      71.598 115.240 142.833  1.00  0.020          N  
ATOM   6778  H   HIS A 448      71.808 112.330 139.044  1.00  0.020          H  
ATOM   6779  HA  HIS A 448      69.632 112.978 139.308  1.00  0.010          H  
ATOM   6780 1HB  HIS A 448      70.699 115.794 138.951  1.00  0.020          H  
ATOM   6781 2HB  HIS A 448      69.082 115.377 139.497  1.00  0.020          H  
ATOM   6782  HD2 HIS A 448      72.232 116.403 141.079  1.00  0.020          H  
ATOM   6783  HE1 HIS A 448      70.414 113.835 143.941  1.00  0.020          H  
ATOM   6784  HE2 HIS A 448      72.234 115.570 143.554  1.00  0.020          H  
ATOM   6785  N   ASN A 449      69.934 113.059 136.409  1.00  0.010          N  
ATOM   6786  CA  ASN A 449      69.320 113.094 135.108  1.00  0.020          C  
ATOM   6787  C   ASN A 449      68.211 112.059 135.156  1.00  0.030          C  
ATOM   6788  O   ASN A 449      68.362 110.949 134.647  1.00  0.030          O  
ATOM   6789  CB  ASN A 449      70.357 112.826 134.037  1.00  0.020          C  
ATOM   6790  CG  ASN A 449      71.486 113.877 133.992  1.00  0.020          C  
ATOM   6791  OD1 ASN A 449      71.339 115.103 134.065  1.00  0.020          O  
ATOM   6792  ND2 ASN A 449      72.658 113.375 133.893  1.00  0.020          N  
ATOM   6793  H   ASN A 449      70.724 112.433 136.573  1.00  0.010          H  
ATOM   6794  HA  ASN A 449      68.866 114.073 134.934  1.00  0.020          H  
ATOM   6795 1HB  ASN A 449      70.799 111.849 134.205  1.00  0.030          H  
ATOM   6796 2HB  ASN A 449      69.866 112.817 133.067  1.00  0.030          H  
ATOM   6797 1HD2 ASN A 449      73.464 113.980 133.887  1.00  0.030          H  
ATOM   6798 2HD2 ASN A 449      72.775 112.383 133.835  1.00  0.030          H  
ATOM   6799  N   THR A 450      67.089 112.460 135.741  1.00  0.030          N  
ATOM   6800  CA  THR A 450      65.921 111.628 136.024  1.00  0.060          C  
ATOM   6801  C   THR A 450      65.526 110.684 134.897  1.00  0.080          C  
ATOM   6802  O   THR A 450      65.157 109.536 135.151  1.00  0.110          O  
ATOM   6803  CB  THR A 450      64.690 112.527 136.333  1.00  0.070          C  
ATOM   6804  OG1 THR A 450      64.958 113.343 137.483  1.00  0.070          O  
ATOM   6805  CG2 THR A 450      63.444 111.675 136.604  1.00  0.070          C  
ATOM   6806  H   THR A 450      67.118 113.408 136.128  1.00  0.040          H  
ATOM   6807  HA  THR A 450      66.149 111.025 136.905  1.00  0.070          H  
ATOM   6808  HB  THR A 450      64.496 113.177 135.480  1.00  0.090          H  
ATOM   6809  HG1 THR A 450      64.256 113.995 137.583  1.00  0.090          H  
ATOM   6810 1HG2 THR A 450      62.603 112.333 136.817  1.00  0.090          H  
ATOM   6811 2HG2 THR A 450      63.197 111.064 135.739  1.00  0.090          H  
ATOM   6812 3HG2 THR A 450      63.626 111.029 137.460  1.00  0.090          H  
ATOM   6813  N   HIS A 451      65.541 111.169 133.658  1.00  0.070          N  
ATOM   6814  CA  HIS A 451      65.071 110.362 132.547  1.00  0.110          C  
ATOM   6815  C   HIS A 451      66.188 109.711 131.737  1.00  0.090          C  
ATOM   6816  O   HIS A 451      65.909 108.999 130.771  1.00  0.110          O  
ATOM   6817  CB  HIS A 451      64.250 111.259 131.626  1.00  0.140          C  
ATOM   6818  CG  HIS A 451      63.078 111.847 132.331  1.00  0.140          C  
ATOM   6819  ND1 HIS A 451      61.963 111.113 132.678  1.00  0.140          N  
ATOM   6820  CD2 HIS A 451      62.865 113.100 132.787  1.00  0.140          C  
ATOM   6821  CE1 HIS A 451      61.114 111.898 133.317  1.00  0.140          C  
ATOM   6822  NE2 HIS A 451      61.641 113.107 133.396  1.00  0.140          N  
ATOM   6823  H   HIS A 451      65.853 112.116 133.485  1.00  0.080          H  
ATOM   6824  HA  HIS A 451      64.428 109.570 132.925  1.00  0.130          H  
ATOM   6825 1HB  HIS A 451      64.880 112.072 131.245  1.00  0.170          H  
ATOM   6826 2HB  HIS A 451      63.896 110.687 130.769  1.00  0.170          H  
ATOM   6827  HD1 HIS A 451      61.668 110.276 132.218  1.00  0.170          H  
ATOM   6828  HD2 HIS A 451      63.466 114.010 132.754  1.00  0.170          H  
ATOM   6829  HE1 HIS A 451      60.164 111.508 133.679  1.00  0.170          H  
ATOM   6830  N   LEU A 452      67.437 109.901 132.145  1.00  0.070          N  
ATOM   6831  CA  LEU A 452      68.564 109.389 131.385  1.00  0.070          C  
ATOM   6832  C   LEU A 452      68.889 107.955 131.705  1.00  0.080          C  
ATOM   6833  O   LEU A 452      69.220 107.608 132.844  1.00  0.060          O  
ATOM   6834  CB  LEU A 452      69.797 110.262 131.626  1.00  0.100          C  
ATOM   6835  CG  LEU A 452      71.114 109.817 130.979  1.00  0.100          C  
ATOM   6836  CD1 LEU A 452      71.034 109.823 129.475  1.00  0.100          C  
ATOM   6837  CD2 LEU A 452      72.224 110.734 131.467  1.00  0.100          C  
ATOM   6838  H   LEU A 452      67.615 110.428 132.999  1.00  0.080          H  
ATOM   6839  HA  LEU A 452      68.306 109.451 130.336  1.00  0.080          H  
ATOM   6840 1HB  LEU A 452      69.570 111.266 131.277  1.00  0.120          H  
ATOM   6841 2HB  LEU A 452      69.962 110.292 132.694  1.00  0.120          H  
ATOM   6842  HG  LEU A 452      71.315 108.822 131.278  1.00  0.120          H  
ATOM   6843 1HD1 LEU A 452      71.969 109.486 129.078  1.00  0.120          H  
ATOM   6844 2HD1 LEU A 452      70.267 109.157 129.159  1.00  0.120          H  
ATOM   6845 3HD1 LEU A 452      70.822 110.812 129.103  1.00  0.120          H  
ATOM   6846 1HD2 LEU A 452      73.169 110.413 131.050  1.00  0.120          H  
ATOM   6847 2HD2 LEU A 452      72.018 111.756 131.166  1.00  0.120          H  
ATOM   6848 3HD2 LEU A 452      72.268 110.676 132.548  1.00  0.120          H  
ATOM   6849  N   CYS A 453      68.810 107.121 130.665  1.00  0.090          N  
ATOM   6850  CA  CYS A 453      69.034 105.686 130.765  1.00  0.080          C  
ATOM   6851  C   CYS A 453      70.404 105.259 130.276  1.00  0.080          C  
ATOM   6852  O   CYS A 453      71.111 104.489 130.926  1.00  0.080          O  
ATOM   6853  CB  CYS A 453      68.019 104.930 129.910  1.00  0.120          C  
ATOM   6854  SG  CYS A 453      68.240 103.146 129.940  1.00  0.120          S  
ATOM   6855  H   CYS A 453      68.528 107.513 129.767  1.00  0.110          H  
ATOM   6856  HA  CYS A 453      68.928 105.392 131.809  1.00  0.100          H  
ATOM   6857 1HB  CYS A 453      67.016 105.163 130.212  1.00  0.140          H  
ATOM   6858 2HB  CYS A 453      68.111 105.259 128.884  1.00  0.140          H  
ATOM   6859  N   PHE A 454      70.802 105.767 129.132  1.00  0.080          N  
ATOM   6860  CA  PHE A 454      72.023 105.236 128.536  1.00  0.080          C  
ATOM   6861  C   PHE A 454      73.318 105.809 129.076  1.00  0.090          C  
ATOM   6862  O   PHE A 454      73.993 106.597 128.422  1.00  0.130          O  
ATOM   6863  CB  PHE A 454      71.921 105.329 127.030  1.00  0.110          C  
ATOM   6864  CG  PHE A 454      70.909 104.338 126.514  1.00  0.110          C  
ATOM   6865  CD1 PHE A 454      69.560 104.604 126.532  1.00  0.110          C  
ATOM   6866  CD2 PHE A 454      71.321 103.127 126.008  1.00  0.110          C  
ATOM   6867  CE1 PHE A 454      68.663 103.674 126.085  1.00  0.110          C  
ATOM   6868  CE2 PHE A 454      70.428 102.199 125.549  1.00  0.110          C  
ATOM   6869  CZ  PHE A 454      69.098 102.470 125.593  1.00  0.110          C  
ATOM   6870  H   PHE A 454      70.202 106.445 128.654  1.00  0.100          H  
ATOM   6871  HA  PHE A 454      72.043 104.171 128.756  1.00  0.100          H  
ATOM   6872 1HB  PHE A 454      71.636 106.325 126.727  1.00  0.130          H  
ATOM   6873 2HB  PHE A 454      72.890 105.099 126.588  1.00  0.130          H  
ATOM   6874  HD1 PHE A 454      69.201 105.554 126.911  1.00  0.130          H  
ATOM   6875  HD2 PHE A 454      72.387 102.914 125.976  1.00  0.130          H  
ATOM   6876  HE1 PHE A 454      67.604 103.902 126.114  1.00  0.130          H  
ATOM   6877  HE2 PHE A 454      70.785 101.251 125.153  1.00  0.130          H  
ATOM   6878  HZ  PHE A 454      68.389 101.745 125.229  1.00  0.130          H  
ATOM   6879  N   VAL A 455      73.633 105.359 130.290  1.00  0.060          N  
ATOM   6880  CA  VAL A 455      74.811 105.732 131.066  1.00  0.080          C  
ATOM   6881  C   VAL A 455      75.713 104.513 131.248  1.00  0.120          C  
ATOM   6882  O   VAL A 455      76.912 104.560 130.983  1.00  0.400          O  
ATOM   6883  CB  VAL A 455      74.388 106.306 132.439  1.00  0.100          C  
ATOM   6884  CG1 VAL A 455      75.607 106.655 133.302  1.00  0.100          C  
ATOM   6885  CG2 VAL A 455      73.546 107.507 132.196  1.00  0.100          C  
ATOM   6886  H   VAL A 455      72.923 104.745 130.698  1.00  0.070          H  
ATOM   6887  HA  VAL A 455      75.362 106.498 130.517  1.00  0.100          H  
ATOM   6888  HB  VAL A 455      73.806 105.557 132.984  1.00  0.120          H  
ATOM   6889 1HG1 VAL A 455      75.275 107.059 134.262  1.00  0.120          H  
ATOM   6890 2HG1 VAL A 455      76.211 105.765 133.484  1.00  0.120          H  
ATOM   6891 3HG1 VAL A 455      76.207 107.398 132.786  1.00  0.120          H  
ATOM   6892 1HG2 VAL A 455      73.209 107.931 133.141  1.00  0.120          H  
ATOM   6893 2HG2 VAL A 455      74.123 108.246 131.645  1.00  0.120          H  
ATOM   6894 3HG2 VAL A 455      72.693 107.198 131.613  1.00  0.120          H  
ATOM   6895  N   HIS A 456      75.126 103.395 131.680  1.00  0.150          N  
ATOM   6896  CA  HIS A 456      75.879 102.183 132.010  1.00  0.140          C  
ATOM   6897  C   HIS A 456      76.178 101.370 130.776  1.00  0.220          C  
ATOM   6898  O   HIS A 456      76.890 100.378 130.821  1.00  0.480          O  
ATOM   6899  CB  HIS A 456      75.039 101.292 132.917  1.00  0.200          C  
ATOM   6900  CG  HIS A 456      74.690 101.888 134.208  1.00  0.200          C  
ATOM   6901  ND1 HIS A 456      73.575 102.685 134.375  1.00  0.200          N  
ATOM   6902  CD2 HIS A 456      75.272 101.802 135.419  1.00  0.200          C  
ATOM   6903  CE1 HIS A 456      73.497 103.068 135.634  1.00  0.200          C  
ATOM   6904  NE2 HIS A 456      74.508 102.541 136.287  1.00  0.200          N  
ATOM   6905  H   HIS A 456      74.131 103.401 131.874  1.00  0.180          H  
ATOM   6906  HA  HIS A 456      76.818 102.438 132.502  1.00  0.170          H  
ATOM   6907 1HB  HIS A 456      74.114 101.028 132.405  1.00  0.240          H  
ATOM   6908 2HB  HIS A 456      75.571 100.369 133.106  1.00  0.240          H  
ATOM   6909  HD2 HIS A 456      76.175 101.240 135.667  1.00  0.240          H  
ATOM   6910  HE1 HIS A 456      72.718 103.698 136.064  1.00  0.240          H  
ATOM   6911  HE2 HIS A 456      74.688 102.650 137.273  1.00  0.240          H  
ATOM   6912  N   THR A 457      75.666 101.848 129.667  1.00  0.140          N  
ATOM   6913  CA  THR A 457      75.736 101.228 128.372  1.00  0.140          C  
ATOM   6914  C   THR A 457      76.977 101.687 127.617  1.00  0.120          C  
ATOM   6915  O   THR A 457      77.324 101.158 126.560  1.00  0.130          O  
ATOM   6916  CB  THR A 457      74.483 101.660 127.622  1.00  0.200          C  
ATOM   6917  OG1 THR A 457      74.554 103.049 127.325  1.00  0.200          O  
ATOM   6918  CG2 THR A 457      73.289 101.498 128.575  1.00  0.200          C  
ATOM   6919  H   THR A 457      75.145 102.709 129.735  1.00  0.170          H  
ATOM   6920  HA  THR A 457      75.772 100.145 128.479  1.00  0.170          H  
ATOM   6921  HB  THR A 457      74.362 101.079 126.731  1.00  0.240          H  
ATOM   6922  HG1 THR A 457      75.124 103.180 126.526  1.00  0.240          H  
ATOM   6923 1HG2 THR A 457      72.387 101.794 128.083  1.00  0.240          H  
ATOM   6924 2HG2 THR A 457      73.218 100.490 128.865  1.00  0.240          H  
ATOM   6925 3HG2 THR A 457      73.392 102.100 129.463  1.00  0.240          H  
ATOM   6926  N   VAL A 458      77.633 102.705 128.153  1.00  0.100          N  
ATOM   6927  CA  VAL A 458      78.786 103.307 127.530  1.00  0.070          C  
ATOM   6928  C   VAL A 458      80.083 102.683 128.050  1.00  0.060          C  
ATOM   6929  O   VAL A 458      80.275 102.557 129.258  1.00  0.050          O  
ATOM   6930  CB  VAL A 458      78.737 104.809 127.798  1.00  0.110          C  
ATOM   6931  CG1 VAL A 458      79.990 105.522 127.300  1.00  0.110          C  
ATOM   6932  CG2 VAL A 458      77.498 105.375 127.133  1.00  0.110          C  
ATOM   6933  H   VAL A 458      77.316 103.096 129.046  1.00  0.120          H  
ATOM   6934  HA  VAL A 458      78.672 103.165 126.461  1.00  0.080          H  
ATOM   6935  HB  VAL A 458      78.652 104.955 128.825  1.00  0.130          H  
ATOM   6936 1HG1 VAL A 458      79.901 106.567 127.539  1.00  0.130          H  
ATOM   6937 2HG1 VAL A 458      80.876 105.127 127.794  1.00  0.130          H  
ATOM   6938 3HG1 VAL A 458      80.086 105.407 126.235  1.00  0.130          H  
ATOM   6939 1HG2 VAL A 458      77.434 106.427 127.351  1.00  0.130          H  
ATOM   6940 2HG2 VAL A 458      77.561 105.220 126.059  1.00  0.130          H  
ATOM   6941 3HG2 VAL A 458      76.606 104.881 127.514  1.00  0.130          H  
ATOM   6942  N   PRO A 459      81.029 102.302 127.181  1.00  0.070          N  
ATOM   6943  CA  PRO A 459      82.299 101.712 127.546  1.00  0.060          C  
ATOM   6944  C   PRO A 459      83.253 102.760 128.068  1.00  0.050          C  
ATOM   6945  O   PRO A 459      84.244 103.083 127.424  1.00  0.040          O  
ATOM   6946  CB  PRO A 459      82.771 101.119 126.231  1.00  0.090          C  
ATOM   6947  CG  PRO A 459      82.209 102.024 125.185  1.00  0.090          C  
ATOM   6948  CD  PRO A 459      80.836 102.426 125.728  1.00  0.090          C  
ATOM   6949  HA  PRO A 459      82.138 100.924 128.293  1.00  0.070          H  
ATOM   6950 1HB  PRO A 459      83.854 101.048 126.216  1.00  0.110          H  
ATOM   6951 2HB  PRO A 459      82.402 100.124 126.161  1.00  0.110          H  
ATOM   6952 1HG  PRO A 459      82.883 102.885 125.031  1.00  0.110          H  
ATOM   6953 2HG  PRO A 459      82.157 101.484 124.228  1.00  0.110          H  
ATOM   6954 1HD  PRO A 459      80.634 103.446 125.419  1.00  0.110          H  
ATOM   6955 2HD  PRO A 459      80.062 101.720 125.390  1.00  0.110          H  
ATOM   6956  N   TRP A 460      82.934 103.295 129.235  1.00  0.060          N  
ATOM   6957  CA  TRP A 460      83.695 104.369 129.862  1.00  0.080          C  
ATOM   6958  C   TRP A 460      85.180 104.030 129.975  1.00  0.070          C  
ATOM   6959  O   TRP A 460      86.042 104.878 129.735  1.00  0.070          O  
ATOM   6960  CB  TRP A 460      83.089 104.668 131.233  1.00  0.100          C  
ATOM   6961  CG  TRP A 460      81.745 105.251 131.101  1.00  0.100          C  
ATOM   6962  CD1 TRP A 460      80.577 104.617 131.350  1.00  0.100          C  
ATOM   6963  CD2 TRP A 460      81.395 106.582 130.670  1.00  0.100          C  
ATOM   6964  NE1 TRP A 460      79.536 105.427 131.081  1.00  0.100          N  
ATOM   6965  CE2 TRP A 460      80.009 106.642 130.653  1.00  0.100          C  
ATOM   6966  CE3 TRP A 460      82.133 107.698 130.291  1.00  0.100          C  
ATOM   6967  CZ2 TRP A 460      79.329 107.770 130.251  1.00  0.100          C  
ATOM   6968  CZ3 TRP A 460      81.457 108.830 129.892  1.00  0.100          C  
ATOM   6969  CH2 TRP A 460      80.094 108.867 129.865  1.00  0.100          C  
ATOM   6970  H   TRP A 460      82.074 102.958 129.675  1.00  0.070          H  
ATOM   6971  HA  TRP A 460      83.596 105.252 129.247  1.00  0.100          H  
ATOM   6972 1HB  TRP A 460      83.025 103.754 131.822  1.00  0.120          H  
ATOM   6973 2HB  TRP A 460      83.696 105.363 131.756  1.00  0.120          H  
ATOM   6974  HD1 TRP A 460      80.481 103.586 131.687  1.00  0.120          H  
ATOM   6975  HE1 TRP A 460      78.538 105.134 131.162  1.00  0.120          H  
ATOM   6976  HE3 TRP A 460      83.223 107.676 130.301  1.00  0.120          H  
ATOM   6977  HZ2 TRP A 460      78.238 107.811 130.229  1.00  0.120          H  
ATOM   6978  HZ3 TRP A 460      82.038 109.688 129.593  1.00  0.120          H  
ATOM   6979  HH2 TRP A 460      79.597 109.777 129.536  1.00  0.120          H  
ATOM   6980  N   ASP A 461      85.507 102.771 130.256  1.00  0.070          N  
ATOM   6981  CA  ASP A 461      86.891 102.364 130.422  1.00  0.050          C  
ATOM   6982  C   ASP A 461      87.686 102.451 129.125  1.00  0.070          C  
ATOM   6983  O   ASP A 461      88.916 102.449 129.150  1.00  0.140          O  
ATOM   6984  CB  ASP A 461      86.929 100.948 130.979  1.00  0.080          C  
ATOM   6985  CG  ASP A 461      86.190 100.022 130.082  1.00  0.080          C  
ATOM   6986  OD1 ASP A 461      85.060 100.355 129.776  1.00  0.080          O  
ATOM   6987  OD2 ASP A 461      86.715  99.002 129.693  1.00  0.080          O  
ATOM   6988  H   ASP A 461      84.789 102.046 130.372  1.00  0.080          H  
ATOM   6989  HA  ASP A 461      87.356 103.031 131.146  1.00  0.060          H  
ATOM   6990 1HB  ASP A 461      87.961 100.612 131.071  1.00  0.090          H  
ATOM   6991 2HB  ASP A 461      86.476 100.924 131.970  1.00  0.090          H  
ATOM   6992  N   GLN A 462      86.991 102.529 127.987  1.00  0.070          N  
ATOM   6993  CA  GLN A 462      87.644 102.612 126.701  1.00  0.050          C  
ATOM   6994  C   GLN A 462      87.798 104.069 126.277  1.00  0.110          C  
ATOM   6995  O   GLN A 462      88.449 104.361 125.275  1.00  0.380          O  
ATOM   6996  CB  GLN A 462      86.839 101.833 125.662  1.00  0.080          C  
ATOM   6997  CG  GLN A 462      86.665 100.358 126.022  1.00  0.080          C  
ATOM   6998  CD  GLN A 462      87.972  99.640 126.125  1.00  0.080          C  
ATOM   6999  OE1 GLN A 462      88.753  99.638 125.168  1.00  0.080          O  
ATOM   7000  NE2 GLN A 462      88.244  99.034 127.271  1.00  0.080          N  
ATOM   7001  H   GLN A 462      85.968 102.554 128.012  1.00  0.080          H  
ATOM   7002  HA  GLN A 462      88.640 102.179 126.783  1.00  0.060          H  
ATOM   7003 1HB  GLN A 462      85.854 102.285 125.558  1.00  0.090          H  
ATOM   7004 2HB  GLN A 462      87.333 101.894 124.694  1.00  0.090          H  
ATOM   7005 1HG  GLN A 462      86.166 100.290 126.994  1.00  0.090          H  
ATOM   7006 2HG  GLN A 462      86.060  99.871 125.259  1.00  0.090          H  
ATOM   7007 1HE2 GLN A 462      89.104  98.552 127.388  1.00  0.090          H  
ATOM   7008 2HE2 GLN A 462      87.577  99.058 128.060  1.00  0.090          H  
ATOM   7009  N   LEU A 463      87.186 104.984 127.037  1.00  0.150          N  
ATOM   7010  CA  LEU A 463      87.228 106.407 126.751  1.00  0.130          C  
ATOM   7011  C   LEU A 463      88.317 107.007 127.616  1.00  0.110          C  
ATOM   7012  O   LEU A 463      89.013 107.947 127.225  1.00  0.130          O  
ATOM   7013  CB  LEU A 463      85.881 107.066 127.087  1.00  0.190          C  
ATOM   7014  CG  LEU A 463      84.627 106.577 126.309  1.00  0.190          C  
ATOM   7015  CD1 LEU A 463      83.405 107.241 126.887  1.00  0.190          C  
ATOM   7016  CD2 LEU A 463      84.756 106.933 124.839  1.00  0.190          C  
ATOM   7017  H   LEU A 463      86.708 104.691 127.885  1.00  0.180          H  
ATOM   7018  HA  LEU A 463      87.487 106.565 125.708  1.00  0.160          H  
ATOM   7019 1HB  LEU A 463      85.688 106.929 128.152  1.00  0.230          H  
ATOM   7020 2HB  LEU A 463      85.981 108.120 126.895  1.00  0.230          H  
ATOM   7021  HG  LEU A 463      84.519 105.493 126.420  1.00  0.230          H  
ATOM   7022 1HD1 LEU A 463      82.528 106.897 126.356  1.00  0.230          H  
ATOM   7023 2HD1 LEU A 463      83.313 106.986 127.915  1.00  0.230          H  
ATOM   7024 3HD1 LEU A 463      83.495 108.312 126.794  1.00  0.230          H  
ATOM   7025 1HD2 LEU A 463      83.869 106.599 124.296  1.00  0.230          H  
ATOM   7026 2HD2 LEU A 463      84.860 108.007 124.728  1.00  0.230          H  
ATOM   7027 3HD2 LEU A 463      85.627 106.437 124.427  1.00  0.230          H  
ATOM   7028  N   PHE A 464      88.480 106.441 128.802  1.00  0.090          N  
ATOM   7029  CA  PHE A 464      89.455 106.941 129.755  1.00  0.080          C  
ATOM   7030  C   PHE A 464      90.865 106.514 129.326  1.00  0.030          C  
ATOM   7031  O   PHE A 464      91.054 105.466 128.704  1.00  0.290          O  
ATOM   7032  CB  PHE A 464      89.124 106.423 131.156  1.00  0.120          C  
ATOM   7033  CG  PHE A 464      87.812 106.991 131.771  1.00  0.120          C  
ATOM   7034  CD1 PHE A 464      86.939 106.148 132.421  1.00  0.120          C  
ATOM   7035  CD2 PHE A 464      87.451 108.338 131.686  1.00  0.120          C  
ATOM   7036  CE1 PHE A 464      85.765 106.620 132.962  1.00  0.120          C  
ATOM   7037  CE2 PHE A 464      86.275 108.803 132.242  1.00  0.120          C  
ATOM   7038  CZ  PHE A 464      85.435 107.943 132.869  1.00  0.120          C  
ATOM   7039  H   PHE A 464      87.854 105.683 129.079  1.00  0.110          H  
ATOM   7040  HA  PHE A 464      89.429 108.031 129.750  1.00  0.100          H  
ATOM   7041 1HB  PHE A 464      89.033 105.337 131.116  1.00  0.140          H  
ATOM   7042 2HB  PHE A 464      89.947 106.649 131.821  1.00  0.140          H  
ATOM   7043  HD1 PHE A 464      87.185 105.090 132.503  1.00  0.140          H  
ATOM   7044  HD2 PHE A 464      88.096 109.036 131.182  1.00  0.140          H  
ATOM   7045  HE1 PHE A 464      85.096 105.933 133.470  1.00  0.140          H  
ATOM   7046  HE2 PHE A 464      86.015 109.861 132.176  1.00  0.140          H  
ATOM   7047  HZ  PHE A 464      84.506 108.307 133.298  1.00  0.140          H  
ATOM   7048  N   ARG A 465      91.857 107.337 129.632  1.00  0.200          N  
ATOM   7049  CA  ARG A 465      93.235 107.042 129.262  1.00  0.220          C  
ATOM   7050  C   ARG A 465      94.174 106.910 130.448  1.00  0.270          C  
ATOM   7051  O   ARG A 465      95.196 106.229 130.361  1.00  0.560          O  
ATOM   7052  CB  ARG A 465      93.722 108.136 128.347  1.00  0.300          C  
ATOM   7053  CG  ARG A 465      92.971 108.201 127.042  1.00  0.300          C  
ATOM   7054  CD  ARG A 465      93.302 107.087 126.133  1.00  0.300          C  
ATOM   7055  NE  ARG A 465      92.546 107.182 124.931  1.00  0.300          N  
ATOM   7056  CZ  ARG A 465      91.326 106.617 124.732  1.00  0.300          C  
ATOM   7057  NH1 ARG A 465      90.729 105.890 125.665  1.00  0.300          N  
ATOM   7058  NH2 ARG A 465      90.716 106.805 123.580  1.00  0.300          N  
ATOM   7059  H   ARG A 465      91.656 108.186 130.156  1.00  0.240          H  
ATOM   7060  HA  ARG A 465      93.251 106.091 128.742  1.00  0.260          H  
ATOM   7061 1HB  ARG A 465      93.601 109.103 128.845  1.00  0.360          H  
ATOM   7062 2HB  ARG A 465      94.782 108.004 128.133  1.00  0.360          H  
ATOM   7063 1HG  ARG A 465      91.901 108.172 127.234  1.00  0.360          H  
ATOM   7064 2HG  ARG A 465      93.189 109.116 126.544  1.00  0.360          H  
ATOM   7065 1HD  ARG A 465      94.359 107.151 125.873  1.00  0.360          H  
ATOM   7066 2HD  ARG A 465      93.102 106.128 126.579  1.00  0.360          H  
ATOM   7067  HE  ARG A 465      92.931 107.790 124.189  1.00  0.360          H  
ATOM   7068 1HH1 ARG A 465      91.136 105.723 126.596  1.00  0.360          H  
ATOM   7069 2HH1 ARG A 465      89.812 105.473 125.466  1.00  0.360          H  
ATOM   7070 1HH2 ARG A 465      91.164 107.330 122.844  1.00  0.360          H  
ATOM   7071 2HH2 ARG A 465      89.764 106.454 123.431  1.00  0.360          H  
ATOM   7072  N   ASN A 466      93.858 107.595 131.533  1.00  0.180          N  
ATOM   7073  CA  ASN A 466      94.692 107.601 132.708  1.00  0.160          C  
ATOM   7074  C   ASN A 466      94.084 106.677 133.768  1.00  0.180          C  
ATOM   7075  O   ASN A 466      92.865 106.523 133.819  1.00  0.500          O  
ATOM   7076  CB  ASN A 466      94.849 109.028 133.210  1.00  0.230          C  
ATOM   7077  CG  ASN A 466      95.608 109.888 132.244  1.00  0.230          C  
ATOM   7078  OD1 ASN A 466      96.558 109.442 131.588  1.00  0.230          O  
ATOM   7079  ND2 ASN A 466      95.208 111.128 132.159  1.00  0.230          N  
ATOM   7080  H   ASN A 466      93.004 108.138 131.541  1.00  0.220          H  
ATOM   7081  HA  ASN A 466      95.666 107.217 132.416  1.00  0.190          H  
ATOM   7082 1HB  ASN A 466      93.872 109.464 133.322  1.00  0.280          H  
ATOM   7083 2HB  ASN A 466      95.325 109.065 134.183  1.00  0.280          H  
ATOM   7084 1HD2 ASN A 466      95.663 111.769 131.535  1.00  0.280          H  
ATOM   7085 2HD2 ASN A 466      94.452 111.447 132.720  1.00  0.280          H  
ATOM   7086  N   PRO A 467      94.897 106.112 134.683  1.00  0.240          N  
ATOM   7087  CA  PRO A 467      94.506 105.285 135.825  1.00  0.300          C  
ATOM   7088  C   PRO A 467      93.628 106.001 136.858  1.00  0.290          C  
ATOM   7089  O   PRO A 467      92.943 105.359 137.651  1.00  0.470          O  
ATOM   7090  CB  PRO A 467      95.860 104.862 136.417  1.00  0.450          C  
ATOM   7091  CG  PRO A 467      96.852 105.893 135.935  1.00  0.450          C  
ATOM   7092  CD  PRO A 467      96.378 106.278 134.563  1.00  0.450          C  
ATOM   7093  HA  PRO A 467      93.975 104.401 135.442  1.00  0.360          H  
ATOM   7094 1HB  PRO A 467      95.788 104.845 137.517  1.00  0.540          H  
ATOM   7095 2HB  PRO A 467      96.109 103.841 136.097  1.00  0.540          H  
ATOM   7096 1HG  PRO A 467      96.881 106.746 136.626  1.00  0.540          H  
ATOM   7097 2HG  PRO A 467      97.865 105.463 135.928  1.00  0.540          H  
ATOM   7098 1HD  PRO A 467      96.692 107.307 134.395  1.00  0.540          H  
ATOM   7099 2HD  PRO A 467      96.785 105.590 133.801  1.00  0.540          H  
ATOM   7100  N   HIS A 468      93.607 107.326 136.830  1.00  0.100          N  
ATOM   7101  CA  HIS A 468      92.825 108.065 137.803  1.00  0.120          C  
ATOM   7102  C   HIS A 468      91.673 108.782 137.136  1.00  0.310          C  
ATOM   7103  O   HIS A 468      91.446 109.975 137.329  1.00  0.910          O  
ATOM   7104  CB  HIS A 468      93.712 109.087 138.523  1.00  0.160          C  
ATOM   7105  CG  HIS A 468      94.798 108.476 139.349  1.00  0.160          C  
ATOM   7106  ND1 HIS A 468      96.021 108.090 138.826  1.00  0.160          N  
ATOM   7107  CD2 HIS A 468      94.844 108.182 140.665  1.00  0.160          C  
ATOM   7108  CE1 HIS A 468      96.761 107.585 139.802  1.00  0.160          C  
ATOM   7109  NE2 HIS A 468      96.058 107.637 140.917  1.00  0.160          N  
ATOM   7110  H   HIS A 468      94.165 107.833 136.167  1.00  0.120          H  
ATOM   7111  HA  HIS A 468      92.411 107.387 138.547  1.00  0.140          H  
ATOM   7112 1HB  HIS A 468      94.178 109.738 137.786  1.00  0.190          H  
ATOM   7113 2HB  HIS A 468      93.104 109.715 139.166  1.00  0.190          H  
ATOM   7114  HD2 HIS A 468      94.071 108.342 141.407  1.00  0.190          H  
ATOM   7115  HE1 HIS A 468      97.773 107.196 139.703  1.00  0.190          H  
ATOM   7116  HE2 HIS A 468      96.321 107.333 141.862  1.00  0.190          H  
ATOM   7117  N   GLN A 469      90.907 108.011 136.383  1.00  0.150          N  
ATOM   7118  CA  GLN A 469      89.702 108.487 135.744  1.00  0.080          C  
ATOM   7119  C   GLN A 469      88.589 107.502 136.037  1.00  0.060          C  
ATOM   7120  O   GLN A 469      88.810 106.294 136.136  1.00  0.080          O  
ATOM   7121  CB  GLN A 469      89.865 108.671 134.251  1.00  0.140          C  
ATOM   7122  CG  GLN A 469      90.818 109.753 133.821  1.00  0.140          C  
ATOM   7123  CD  GLN A 469      90.850 109.883 132.285  1.00  0.140          C  
ATOM   7124  OE1 GLN A 469      91.623 109.201 131.593  1.00  0.140          O  
ATOM   7125  NE2 GLN A 469      90.004 110.727 131.745  1.00  0.140          N  
ATOM   7126  H   GLN A 469      91.173 107.035 136.280  1.00  0.180          H  
ATOM   7127  HA  GLN A 469      89.440 109.444 136.166  1.00  0.100          H  
ATOM   7128 1HB  GLN A 469      90.188 107.737 133.812  1.00  0.170          H  
ATOM   7129 2HB  GLN A 469      88.908 108.924 133.846  1.00  0.170          H  
ATOM   7130 1HG  GLN A 469      90.501 110.700 134.249  1.00  0.170          H  
ATOM   7131 2HG  GLN A 469      91.800 109.493 134.180  1.00  0.170          H  
ATOM   7132 1HE2 GLN A 469      89.978 110.825 130.721  1.00  0.170          H  
ATOM   7133 2HE2 GLN A 469      89.368 111.274 132.346  1.00  0.170          H  
ATOM   7134  N   ALA A 470      87.387 108.019 136.175  1.00  0.060          N  
ATOM   7135  CA  ALA A 470      86.226 107.207 136.458  1.00  0.050          C  
ATOM   7136  C   ALA A 470      84.954 107.959 136.162  1.00  0.050          C  
ATOM   7137  O   ALA A 470      84.960 109.194 136.093  1.00  0.050          O  
ATOM   7138  CB  ALA A 470      86.226 106.792 137.909  1.00  0.070          C  
ATOM   7139  H   ALA A 470      87.276 109.016 136.086  1.00  0.070          H  
ATOM   7140  HA  ALA A 470      86.262 106.322 135.825  1.00  0.060          H  
ATOM   7141 1HB  ALA A 470      85.355 106.171 138.118  1.00  0.090          H  
ATOM   7142 2HB  ALA A 470      87.130 106.230 138.129  1.00  0.090          H  
ATOM   7143 3HB  ALA A 470      86.189 107.679 138.532  1.00  0.090          H  
ATOM   7144  N   LEU A 471      83.863 107.212 136.015  1.00  0.050          N  
ATOM   7145  CA  LEU A 471      82.553 107.825 135.931  1.00  0.060          C  
ATOM   7146  C   LEU A 471      81.895 107.812 137.284  1.00  0.080          C  
ATOM   7147  O   LEU A 471      81.702 106.757 137.892  1.00  0.170          O  
ATOM   7148  CB  LEU A 471      81.596 107.098 134.978  1.00  0.080          C  
ATOM   7149  CG  LEU A 471      80.106 107.666 135.005  1.00  0.080          C  
ATOM   7150  CD1 LEU A 471      80.047 109.060 134.457  1.00  0.080          C  
ATOM   7151  CD2 LEU A 471      79.212 106.786 134.264  1.00  0.080          C  
ATOM   7152  H   LEU A 471      83.941 106.205 136.028  1.00  0.060          H  
ATOM   7153  HA  LEU A 471      82.674 108.858 135.619  1.00  0.070          H  
ATOM   7154 1HB  LEU A 471      81.973 107.190 133.958  1.00  0.100          H  
ATOM   7155 2HB  LEU A 471      81.562 106.043 135.244  1.00  0.100          H  
ATOM   7156  HG  LEU A 471      79.761 107.709 136.023  1.00  0.100          H  
ATOM   7157 1HD1 LEU A 471      79.029 109.397 134.528  1.00  0.100          H  
ATOM   7158 2HD1 LEU A 471      80.666 109.720 135.032  1.00  0.100          H  
ATOM   7159 3HD1 LEU A 471      80.372 109.065 133.417  1.00  0.100          H  
ATOM   7160 1HD2 LEU A 471      78.208 107.180 134.320  1.00  0.100          H  
ATOM   7161 2HD2 LEU A 471      79.531 106.759 133.270  1.00  0.100          H  
ATOM   7162 3HD2 LEU A 471      79.235 105.784 134.689  1.00  0.100          H  
ATOM   7163  N   LEU A 472      81.507 108.980 137.728  1.00  0.040          N  
ATOM   7164  CA  LEU A 472      80.835 109.137 138.979  1.00  0.030          C  
ATOM   7165  C   LEU A 472      79.396 109.372 138.606  1.00  0.040          C  
ATOM   7166  O   LEU A 472      79.113 110.182 137.720  1.00  0.050          O  
ATOM   7167  CB  LEU A 472      81.419 110.332 139.726  1.00  0.050          C  
ATOM   7168  CG  LEU A 472      82.813 110.141 140.407  1.00  0.050          C  
ATOM   7169  CD1 LEU A 472      83.956 109.988 139.359  1.00  0.050          C  
ATOM   7170  CD2 LEU A 472      83.087 111.330 141.230  1.00  0.050          C  
ATOM   7171  H   LEU A 472      81.716 109.818 137.181  1.00  0.050          H  
ATOM   7172  HA  LEU A 472      80.918 108.229 139.574  1.00  0.040          H  
ATOM   7173 1HB  LEU A 472      81.522 111.153 139.011  1.00  0.060          H  
ATOM   7174 2HB  LEU A 472      80.710 110.639 140.489  1.00  0.060          H  
ATOM   7175  HG  LEU A 472      82.801 109.251 141.040  1.00  0.060          H  
ATOM   7176 1HD1 LEU A 472      84.901 109.893 139.869  1.00  0.060          H  
ATOM   7177 2HD1 LEU A 472      83.826 109.120 138.754  1.00  0.060          H  
ATOM   7178 3HD1 LEU A 472      83.979 110.864 138.721  1.00  0.060          H  
ATOM   7179 1HD2 LEU A 472      84.021 111.189 141.687  1.00  0.060          H  
ATOM   7180 2HD2 LEU A 472      83.115 112.204 140.601  1.00  0.060          H  
ATOM   7181 3HD2 LEU A 472      82.336 111.464 141.987  1.00  0.060          H  
ATOM   7182  N   HIS A 473      78.480 108.691 139.253  1.00  0.040          N  
ATOM   7183  CA  HIS A 473      77.103 108.895 138.879  1.00  0.060          C  
ATOM   7184  C   HIS A 473      76.135 108.624 140.008  1.00  0.040          C  
ATOM   7185  O   HIS A 473      76.419 107.851 140.928  1.00  0.040          O  
ATOM   7186  CB  HIS A 473      76.794 108.013 137.657  1.00  0.080          C  
ATOM   7187  CG  HIS A 473      76.975 106.547 137.912  1.00  0.080          C  
ATOM   7188  ND1 HIS A 473      75.963 105.739 138.380  1.00  0.080          N  
ATOM   7189  CD2 HIS A 473      78.065 105.750 137.792  1.00  0.080          C  
ATOM   7190  CE1 HIS A 473      76.423 104.511 138.537  1.00  0.080          C  
ATOM   7191  NE2 HIS A 473      77.691 104.491 138.181  1.00  0.080          N  
ATOM   7192  H   HIS A 473      78.725 108.028 139.976  1.00  0.050          H  
ATOM   7193  HA  HIS A 473      76.967 109.932 138.593  1.00  0.070          H  
ATOM   7194 1HB  HIS A 473      75.772 108.179 137.348  1.00  0.090          H  
ATOM   7195 2HB  HIS A 473      77.431 108.304 136.822  1.00  0.090          H  
ATOM   7196  HD2 HIS A 473      79.057 106.046 137.458  1.00  0.090          H  
ATOM   7197  HE1 HIS A 473      75.850 103.657 138.897  1.00  0.090          H  
ATOM   7198  HE2 HIS A 473      78.300 103.684 138.198  1.00  0.090          H  
ATOM   7199  N   THR A 474      74.995 109.302 139.930  1.00  0.040          N  
ATOM   7200  CA  THR A 474      73.908 109.109 140.889  1.00  0.030          C  
ATOM   7201  C   THR A 474      72.584 109.709 140.448  1.00  0.020          C  
ATOM   7202  O   THR A 474      72.553 110.697 139.714  1.00  0.020          O  
ATOM   7203  CB  THR A 474      74.245 109.679 142.279  1.00  0.050          C  
ATOM   7204  OG1 THR A 474      73.151 109.392 143.159  1.00  0.050          O  
ATOM   7205  CG2 THR A 474      74.466 111.191 142.215  1.00  0.050          C  
ATOM   7206  H   THR A 474      74.902 109.945 139.137  1.00  0.050          H  
ATOM   7207  HA  THR A 474      73.759 108.035 141.005  1.00  0.040          H  
ATOM   7208  HB  THR A 474      75.146 109.200 142.664  1.00  0.060          H  
ATOM   7209  HG1 THR A 474      73.412 109.589 144.066  1.00  0.060          H  
ATOM   7210 1HG2 THR A 474      74.693 111.565 143.206  1.00  0.060          H  
ATOM   7211 2HG2 THR A 474      75.298 111.405 141.548  1.00  0.060          H  
ATOM   7212 3HG2 THR A 474      73.571 111.686 141.852  1.00  0.060          H  
ATOM   7213  N   ALA A 475      71.496 109.122 140.940  1.00  0.020          N  
ATOM   7214  CA  ALA A 475      70.127 109.608 140.747  1.00  0.020          C  
ATOM   7215  C   ALA A 475      69.696 109.741 139.284  1.00  0.020          C  
ATOM   7216  O   ALA A 475      68.897 110.615 138.953  1.00  0.020          O  
ATOM   7217  CB  ALA A 475      69.984 110.951 141.434  1.00  0.030          C  
ATOM   7218  H   ALA A 475      71.641 108.313 141.532  1.00  0.020          H  
ATOM   7219  HA  ALA A 475      69.454 108.892 141.221  1.00  0.020          H  
ATOM   7220 1HB  ALA A 475      68.960 111.306 141.346  1.00  0.030          H  
ATOM   7221 2HB  ALA A 475      70.241 110.852 142.487  1.00  0.030          H  
ATOM   7222 3HB  ALA A 475      70.648 111.666 140.979  1.00  0.030          H  
ATOM   7223  N   ASN A 476      70.197 108.860 138.430  1.00  0.020          N  
ATOM   7224  CA  ASN A 476      69.843 108.834 137.019  1.00  0.030          C  
ATOM   7225  C   ASN A 476      68.733 107.803 136.896  1.00  0.060          C  
ATOM   7226  O   ASN A 476      68.316 107.241 137.914  1.00  0.080          O  
ATOM   7227  CB  ASN A 476      71.056 108.528 136.171  1.00  0.040          C  
ATOM   7228  CG  ASN A 476      72.139 109.604 136.339  1.00  0.040          C  
ATOM   7229  OD1 ASN A 476      71.919 110.838 136.424  1.00  0.040          O  
ATOM   7230  ND2 ASN A 476      73.352 109.129 136.419  1.00  0.040          N  
ATOM   7231  H   ASN A 476      70.825 108.149 138.777  1.00  0.020          H  
ATOM   7232  HA  ASN A 476      69.430 109.798 136.721  1.00  0.040          H  
ATOM   7233 1HB  ASN A 476      71.464 107.556 136.445  1.00  0.050          H  
ATOM   7234 2HB  ASN A 476      70.764 108.483 135.117  1.00  0.050          H  
ATOM   7235 1HD2 ASN A 476      74.131 109.776 136.580  1.00  0.050          H  
ATOM   7236 2HD2 ASN A 476      73.516 108.144 136.358  1.00  0.050          H  
ATOM   7237  N   ARG A 477      68.205 107.563 135.701  1.00  0.070          N  
ATOM   7238  CA  ARG A 477      67.123 106.604 135.595  1.00  0.140          C  
ATOM   7239  C   ARG A 477      67.615 105.235 136.088  1.00  0.170          C  
ATOM   7240  O   ARG A 477      68.681 104.798 135.656  1.00  0.160          O  
ATOM   7241  CB  ARG A 477      66.699 106.464 134.163  1.00  0.170          C  
ATOM   7242  CG  ARG A 477      65.539 105.599 133.908  1.00  0.170          C  
ATOM   7243  CD  ARG A 477      65.345 105.519 132.503  1.00  0.170          C  
ATOM   7244  NE  ARG A 477      64.324 104.598 132.138  1.00  0.170          N  
ATOM   7245  CZ  ARG A 477      63.027 104.883 132.001  1.00  0.170          C  
ATOM   7246  NH1 ARG A 477      62.575 106.104 132.194  1.00  0.170          N  
ATOM   7247  NH2 ARG A 477      62.201 103.927 131.679  1.00  0.170          N  
ATOM   7248  H   ARG A 477      68.571 107.987 134.841  1.00  0.080          H  
ATOM   7249  HA  ARG A 477      66.283 106.985 136.158  1.00  0.170          H  
ATOM   7250 1HB  ARG A 477      66.497 107.446 133.743  1.00  0.200          H  
ATOM   7251 2HB  ARG A 477      67.518 106.030 133.611  1.00  0.200          H  
ATOM   7252 1HG  ARG A 477      65.743 104.591 134.269  1.00  0.200          H  
ATOM   7253 2HG  ARG A 477      64.648 106.001 134.387  1.00  0.200          H  
ATOM   7254 1HD  ARG A 477      65.149 106.493 132.058  1.00  0.200          H  
ATOM   7255 2HD  ARG A 477      66.254 105.143 132.144  1.00  0.200          H  
ATOM   7256  HE  ARG A 477      64.616 103.639 131.982  1.00  0.200          H  
ATOM   7257 1HH1 ARG A 477      63.206 106.848 132.453  1.00  0.200          H  
ATOM   7258 2HH1 ARG A 477      61.589 106.296 132.091  1.00  0.200          H  
ATOM   7259 1HH2 ARG A 477      62.542 102.965 131.552  1.00  0.200          H  
ATOM   7260 2HH2 ARG A 477      61.216 104.118 131.584  1.00  0.200          H  
ATOM   7261  N   PRO A 478      66.889 104.523 136.970  1.00  0.220          N  
ATOM   7262  CA  PRO A 478      67.243 103.198 137.460  1.00  0.260          C  
ATOM   7263  C   PRO A 478      67.353 102.186 136.330  1.00  0.250          C  
ATOM   7264  O   PRO A 478      66.506 102.180 135.430  1.00  0.220          O  
ATOM   7265  CB  PRO A 478      66.054 102.853 138.373  1.00  0.390          C  
ATOM   7266  CG  PRO A 478      65.486 104.188 138.798  1.00  0.390          C  
ATOM   7267  CD  PRO A 478      65.686 105.102 137.609  1.00  0.390          C  
ATOM   7268  HA  PRO A 478      68.187 103.254 138.026  1.00  0.310          H  
ATOM   7269 1HB  PRO A 478      65.340 102.228 137.835  1.00  0.470          H  
ATOM   7270 2HB  PRO A 478      66.407 102.258 139.229  1.00  0.470          H  
ATOM   7271 1HG  PRO A 478      64.421 104.076 139.064  1.00  0.470          H  
ATOM   7272 2HG  PRO A 478      66.002 104.553 139.699  1.00  0.470          H  
ATOM   7273 1HD  PRO A 478      64.824 105.086 136.928  1.00  0.470          H  
ATOM   7274 2HD  PRO A 478      65.894 106.102 138.023  1.00  0.470          H  
ATOM   7275  N   GLU A 479      68.296 101.247 136.460  1.00  0.280          N  
ATOM   7276  CA  GLU A 479      68.492 100.170 135.488  1.00  0.270          C  
ATOM   7277  C   GLU A 479      67.185  99.406 135.259  1.00  0.270          C  
ATOM   7278  O   GLU A 479      66.864  99.015 134.132  1.00  0.230          O  
ATOM   7279  CB  GLU A 479      69.558  99.195 136.016  1.00  0.380          C  
ATOM   7280  CG  GLU A 479      70.988  99.759 136.165  1.00  0.380          C  
ATOM   7281  CD  GLU A 479      71.220 100.467 137.503  1.00  0.380          C  
ATOM   7282  OE1 GLU A 479      70.248 100.760 138.172  1.00  0.380          O  
ATOM   7283  OE2 GLU A 479      72.349 100.688 137.863  1.00  0.380          O  
ATOM   7284  H   GLU A 479      68.947 101.302 137.250  1.00  0.340          H  
ATOM   7285  HA  GLU A 479      68.820 100.606 134.542  1.00  0.320          H  
ATOM   7286 1HB  GLU A 479      69.250  98.831 136.997  1.00  0.460          H  
ATOM   7287 2HB  GLU A 479      69.615  98.342 135.384  1.00  0.460          H  
ATOM   7288 1HG  GLU A 479      71.703  98.938 136.066  1.00  0.460          H  
ATOM   7289 2HG  GLU A 479      71.174 100.462 135.352  1.00  0.460          H  
ATOM   7290  N   ASP A 480      66.424  99.251 136.348  1.00  0.330          N  
ATOM   7291  CA  ASP A 480      65.139  98.573 136.385  1.00  0.370          C  
ATOM   7292  C   ASP A 480      64.085  99.242 135.501  1.00  0.330          C  
ATOM   7293  O   ASP A 480      63.225  98.563 134.926  1.00  0.350          O  
ATOM   7294  CB  ASP A 480      64.602  98.565 137.813  1.00  0.500          C  
ATOM   7295  CG  ASP A 480      65.371  97.661 138.772  1.00  0.500          C  
ATOM   7296  OD1 ASP A 480      66.148  96.843 138.340  1.00  0.500          O  
ATOM   7297  OD2 ASP A 480      65.180  97.825 139.947  1.00  0.500          O  
ATOM   7298  H   ASP A 480      66.811  99.571 137.227  1.00  0.400          H  
ATOM   7299  HA  ASP A 480      65.284  97.546 136.063  1.00  0.440          H  
ATOM   7300 1HB  ASP A 480      64.616  99.581 138.208  1.00  0.600          H  
ATOM   7301 2HB  ASP A 480      63.559  98.245 137.799  1.00  0.600          H  
ATOM   7302  N   GLU A 481      64.125 100.573 135.411  1.00  0.280          N  
ATOM   7303  CA  GLU A 481      63.144 101.307 134.635  1.00  0.250          C  
ATOM   7304  C   GLU A 481      63.524 101.201 133.171  1.00  0.190          C  
ATOM   7305  O   GLU A 481      62.658 101.122 132.287  1.00  0.200          O  
ATOM   7306  CB  GLU A 481      63.066 102.763 135.104  1.00  0.360          C  
ATOM   7307  CG  GLU A 481      62.515 102.949 136.525  1.00  0.360          C  
ATOM   7308  CD  GLU A 481      61.082 102.521 136.686  1.00  0.360          C  
ATOM   7309  OE1 GLU A 481      60.248 102.967 135.936  1.00  0.360          O  
ATOM   7310  OE2 GLU A 481      60.822 101.742 137.569  1.00  0.360          O  
ATOM   7311  H   GLU A 481      64.873 101.107 135.847  1.00  0.340          H  
ATOM   7312  HA  GLU A 481      62.165 100.848 134.775  1.00  0.300          H  
ATOM   7313 1HB  GLU A 481      64.058 103.198 135.080  1.00  0.430          H  
ATOM   7314 2HB  GLU A 481      62.437 103.332 134.435  1.00  0.430          H  
ATOM   7315 1HG  GLU A 481      63.119 102.366 137.208  1.00  0.430          H  
ATOM   7316 2HG  GLU A 481      62.607 103.996 136.802  1.00  0.430          H  
ATOM   7317  N   CYS A 482      64.834 101.184 132.905  1.00  0.160          N  
ATOM   7318  CA  CYS A 482      65.287 101.057 131.530  1.00  0.120          C  
ATOM   7319  C   CYS A 482      64.803  99.744 130.969  1.00  0.170          C  
ATOM   7320  O   CYS A 482      64.265  99.681 129.861  1.00  0.140          O  
ATOM   7321  CB  CYS A 482      66.804 101.037 131.436  1.00  0.180          C  
ATOM   7322  SG  CYS A 482      67.614 102.564 131.785  1.00  0.180          S  
ATOM   7323  H   CYS A 482      65.497 101.309 133.682  1.00  0.190          H  
ATOM   7324  HA  CYS A 482      64.882 101.868 130.939  1.00  0.140          H  
ATOM   7325 1HB  CYS A 482      67.197 100.298 132.115  1.00  0.220          H  
ATOM   7326 2HB  CYS A 482      67.093 100.714 130.433  1.00  0.220          H  
ATOM   7327  N   VAL A 483      64.905  98.683 131.766  1.00  0.240          N  
ATOM   7328  CA  VAL A 483      64.447  97.408 131.249  1.00  0.290          C  
ATOM   7329  C   VAL A 483      62.937  97.331 131.158  1.00  0.310          C  
ATOM   7330  O   VAL A 483      62.411  96.859 130.150  1.00  0.350          O  
ATOM   7331  CB  VAL A 483      64.986  96.219 132.062  1.00  0.390          C  
ATOM   7332  CG1 VAL A 483      66.421  96.138 131.889  1.00  0.390          C  
ATOM   7333  CG2 VAL A 483      64.712  96.336 133.498  1.00  0.390          C  
ATOM   7334  H   VAL A 483      65.369  98.776 132.675  1.00  0.290          H  
ATOM   7335  HA  VAL A 483      64.849  97.297 130.240  1.00  0.350          H  
ATOM   7336  HB  VAL A 483      64.535  95.349 131.708  1.00  0.460          H  
ATOM   7337 1HG1 VAL A 483      66.801  95.278 132.443  1.00  0.460          H  
ATOM   7338 2HG1 VAL A 483      66.629  96.025 130.829  1.00  0.460          H  
ATOM   7339 3HG1 VAL A 483      66.863  97.056 132.268  1.00  0.460          H  
ATOM   7340 1HG2 VAL A 483      65.124  95.468 134.010  1.00  0.460          H  
ATOM   7341 2HG2 VAL A 483      65.183  97.213 133.851  1.00  0.460          H  
ATOM   7342 3HG2 VAL A 483      63.655  96.379 133.701  1.00  0.460          H  
ATOM   7343  N   GLY A 484      62.216  97.885 132.138  1.00  0.320          N  
ATOM   7344  CA  GLY A 484      60.764  97.834 132.111  1.00  0.350          C  
ATOM   7345  C   GLY A 484      60.169  98.447 130.845  1.00  0.280          C  
ATOM   7346  O   GLY A 484      59.207  97.913 130.291  1.00  0.280          O  
ATOM   7347  H   GLY A 484      62.671  98.279 132.967  1.00  0.380          H  
ATOM   7348 1HA  GLY A 484      60.440  96.799 132.205  1.00  0.420          H  
ATOM   7349 2HA  GLY A 484      60.383  98.368 132.981  1.00  0.420          H  
ATOM   7350  N   GLU A 485      60.784  99.520 130.345  1.00  0.230          N  
ATOM   7351  CA  GLU A 485      60.312 100.184 129.129  1.00  0.190          C  
ATOM   7352  C   GLU A 485      60.947  99.662 127.835  1.00  0.170          C  
ATOM   7353  O   GLU A 485      60.698 100.210 126.759  1.00  0.180          O  
ATOM   7354  CB  GLU A 485      60.498 101.697 129.228  1.00  0.280          C  
ATOM   7355  CG  GLU A 485      59.656 102.360 130.324  1.00  0.280          C  
ATOM   7356  CD  GLU A 485      58.172 102.212 130.112  1.00  0.280          C  
ATOM   7357  OE1 GLU A 485      57.737 102.345 128.997  1.00  0.280          O  
ATOM   7358  OE2 GLU A 485      57.477 101.971 131.068  1.00  0.280          O  
ATOM   7359  H   GLU A 485      61.550  99.934 130.885  1.00  0.280          H  
ATOM   7360  HA  GLU A 485      59.240 100.000 129.052  1.00  0.230          H  
ATOM   7361 1HB  GLU A 485      61.550 101.913 129.435  1.00  0.340          H  
ATOM   7362 2HB  GLU A 485      60.249 102.163 128.275  1.00  0.340          H  
ATOM   7363 1HG  GLU A 485      59.928 101.935 131.293  1.00  0.340          H  
ATOM   7364 2HG  GLU A 485      59.882 103.417 130.336  1.00  0.340          H  
ATOM   7365  N   GLY A 486      61.783  98.628 127.927  1.00  0.190          N  
ATOM   7366  CA  GLY A 486      62.430  98.061 126.756  1.00  0.230          C  
ATOM   7367  C   GLY A 486      63.658  98.816 126.233  1.00  0.240          C  
ATOM   7368  O   GLY A 486      63.997  98.691 125.053  1.00  0.310          O  
ATOM   7369  H   GLY A 486      61.949  98.185 128.833  1.00  0.230          H  
ATOM   7370 1HA  GLY A 486      62.717  97.044 127.007  1.00  0.280          H  
ATOM   7371 2HA  GLY A 486      61.696  97.980 125.958  1.00  0.280          H  
ATOM   7372  N   LEU A 487      64.314  99.624 127.063  1.00  0.180          N  
ATOM   7373  CA  LEU A 487      65.472 100.355 126.586  1.00  0.210          C  
ATOM   7374  C   LEU A 487      66.692  99.471 126.674  1.00  0.320          C  
ATOM   7375  O   LEU A 487      67.020  98.947 127.737  1.00  0.520          O  
ATOM   7376  CB  LEU A 487      65.699 101.624 127.413  1.00  0.280          C  
ATOM   7377  CG  LEU A 487      64.587 102.699 127.384  1.00  0.280          C  
ATOM   7378  CD1 LEU A 487      64.971 103.823 128.343  1.00  0.280          C  
ATOM   7379  CD2 LEU A 487      64.406 103.248 125.959  1.00  0.280          C  
ATOM   7380  H   LEU A 487      64.053  99.707 128.044  1.00  0.220          H  
ATOM   7381  HA  LEU A 487      65.327 100.611 125.542  1.00  0.250          H  
ATOM   7382 1HB  LEU A 487      65.819 101.325 128.444  1.00  0.340          H  
ATOM   7383 2HB  LEU A 487      66.614 102.074 127.103  1.00  0.340          H  
ATOM   7384  HG  LEU A 487      63.647 102.258 127.730  1.00  0.340          H  
ATOM   7385 1HD1 LEU A 487      64.191 104.581 128.350  1.00  0.340          H  
ATOM   7386 2HD1 LEU A 487      65.093 103.431 129.339  1.00  0.340          H  
ATOM   7387 3HD1 LEU A 487      65.902 104.269 128.016  1.00  0.340          H  
ATOM   7388 1HD2 LEU A 487      63.623 104.006 125.967  1.00  0.340          H  
ATOM   7389 2HD2 LEU A 487      65.333 103.694 125.610  1.00  0.340          H  
ATOM   7390 3HD2 LEU A 487      64.112 102.451 125.283  1.00  0.340          H  
ATOM   7391  N   ALA A 488      67.366  99.322 125.542  1.00  0.190          N  
ATOM   7392  CA  ALA A 488      68.554  98.503 125.443  1.00  0.210          C  
ATOM   7393  C   ALA A 488      69.376  98.892 124.248  1.00  0.120          C  
ATOM   7394  O   ALA A 488      68.872  99.524 123.326  1.00  0.100          O  
ATOM   7395  CB  ALA A 488      68.189  97.035 125.354  1.00  0.290          C  
ATOM   7396  H   ALA A 488      67.014  99.775 124.708  1.00  0.230          H  
ATOM   7397  HA  ALA A 488      69.147  98.686 126.303  1.00  0.250          H  
ATOM   7398 1HB  ALA A 488      69.094  96.438 125.293  1.00  0.340          H  
ATOM   7399 2HB  ALA A 488      67.627  96.754 126.239  1.00  0.340          H  
ATOM   7400 3HB  ALA A 488      67.590  96.868 124.464  1.00  0.340          H  
ATOM   7401  N   CYS A 489      70.641  98.508 124.249  1.00  0.090          N  
ATOM   7402  CA  CYS A 489      71.442  98.711 123.057  1.00  0.060          C  
ATOM   7403  C   CYS A 489      70.866  97.871 121.941  1.00  0.070          C  
ATOM   7404  O   CYS A 489      70.370  96.769 122.171  1.00  0.070          O  
ATOM   7405  CB  CYS A 489      72.903  98.314 123.275  1.00  0.100          C  
ATOM   7406  SG  CYS A 489      73.794  99.325 124.470  1.00  0.100          S  
ATOM   7407  H   CYS A 489      71.037  98.034 125.048  1.00  0.110          H  
ATOM   7408  HA  CYS A 489      71.390  99.758 122.763  1.00  0.070          H  
ATOM   7409 1HB  CYS A 489      72.948  97.279 123.612  1.00  0.120          H  
ATOM   7410 2HB  CYS A 489      73.436  98.367 122.324  1.00  0.120          H  
ATOM   7411  N   HIS A 490      70.938  98.385 120.739  1.00  0.180          N  
ATOM   7412  CA  HIS A 490      70.405  97.694 119.593  1.00  0.230          C  
ATOM   7413  C   HIS A 490      71.083  96.323 119.461  1.00  0.240          C  
ATOM   7414  O   HIS A 490      72.296  96.200 119.644  1.00  0.420          O  
ATOM   7415  CB  HIS A 490      70.608  98.571 118.373  1.00  0.300          C  
ATOM   7416  CG  HIS A 490      69.791  98.192 117.303  1.00  0.300          C  
ATOM   7417  ND1 HIS A 490      70.043  97.114 116.505  1.00  0.300          N  
ATOM   7418  CD2 HIS A 490      68.640  98.748 116.873  1.00  0.300          C  
ATOM   7419  CE1 HIS A 490      69.034  97.036 115.609  1.00  0.300          C  
ATOM   7420  NE2 HIS A 490      68.199  98.015 115.830  1.00  0.300          N  
ATOM   7421  H   HIS A 490      71.348  99.302 120.611  1.00  0.220          H  
ATOM   7422  HA  HIS A 490      69.334  97.530 119.723  1.00  0.280          H  
ATOM   7423 1HB  HIS A 490      70.391  99.615 118.629  1.00  0.360          H  
ATOM   7424 2HB  HIS A 490      71.630  98.522 118.052  1.00  0.360          H  
ATOM   7425  HD2 HIS A 490      68.154  99.627 117.302  1.00  0.360          H  
ATOM   7426  HE1 HIS A 490      68.883  96.324 114.825  1.00  0.360          H  
ATOM   7427  HE2 HIS A 490      67.352  98.196 115.306  1.00  0.360          H  
ATOM   7428  N   GLN A 491      70.301  95.290 119.122  1.00  0.140          N  
ATOM   7429  CA  GLN A 491      70.786  93.904 119.018  1.00  0.170          C  
ATOM   7430  C   GLN A 491      71.832  93.668 117.918  1.00  0.340          C  
ATOM   7431  O   GLN A 491      72.433  92.591 117.830  1.00  0.530          O  
ATOM   7432  CB  GLN A 491      69.599  92.925 118.886  1.00  0.230          C  
ATOM   7433  CG  GLN A 491      68.834  92.999 117.593  1.00  0.230          C  
ATOM   7434  CD  GLN A 491      67.732  94.028 117.588  1.00  0.230          C  
ATOM   7435  OE1 GLN A 491      67.793  95.020 118.324  1.00  0.230          O  
ATOM   7436  NE2 GLN A 491      66.724  93.812 116.758  1.00  0.230          N  
ATOM   7437  H   GLN A 491      69.310  95.473 118.962  1.00  0.170          H  
ATOM   7438  HA  GLN A 491      71.272  93.669 119.965  1.00  0.200          H  
ATOM   7439 1HB  GLN A 491      69.965  91.904 118.992  1.00  0.270          H  
ATOM   7440 2HB  GLN A 491      68.896  93.104 119.699  1.00  0.270          H  
ATOM   7441 1HG  GLN A 491      69.504  93.239 116.840  1.00  0.270          H  
ATOM   7442 2HG  GLN A 491      68.392  92.024 117.395  1.00  0.270          H  
ATOM   7443 1HE2 GLN A 491      65.968  94.466 116.711  1.00  0.270          H  
ATOM   7444 2HE2 GLN A 491      66.716  92.998 116.177  1.00  0.270          H  
ATOM   7445  N   LEU A 492      72.046  94.648 117.064  1.00  0.390          N  
ATOM   7446  CA  LEU A 492      73.065  94.500 116.048  1.00  0.610          C  
ATOM   7447  C   LEU A 492      74.443  95.057 116.504  1.00  0.530          C  
ATOM   7448  O   LEU A 492      75.432  94.949 115.765  1.00  0.550          O  
ATOM   7449  CB  LEU A 492      72.592  95.225 114.803  1.00  0.770          C  
ATOM   7450  CG  LEU A 492      71.641  94.553 113.816  1.00  0.770          C  
ATOM   7451  CD1 LEU A 492      70.492  93.847 114.456  1.00  0.770          C  
ATOM   7452  CD2 LEU A 492      71.200  95.619 112.911  1.00  0.770          C  
ATOM   7453  H   LEU A 492      71.476  95.514 117.097  1.00  0.470          H  
ATOM   7454  HA  LEU A 492      73.181  93.456 115.820  1.00  0.730          H  
ATOM   7455 1HB  LEU A 492      72.232  96.218 115.060  1.00  0.920          H  
ATOM   7456 2HB  LEU A 492      73.465  95.314 114.206  1.00  0.920          H  
ATOM   7457  HG  LEU A 492      72.137  93.869 113.282  1.00  0.920          H  
ATOM   7458 1HD1 LEU A 492      69.864  93.410 113.682  1.00  0.920          H  
ATOM   7459 2HD1 LEU A 492      70.860  93.063 115.091  1.00  0.920          H  
ATOM   7460 3HD1 LEU A 492      69.927  94.510 115.031  1.00  0.920          H  
ATOM   7461 1HD2 LEU A 492      70.552  95.210 112.144  1.00  0.920          H  
ATOM   7462 2HD2 LEU A 492      70.679  96.391 113.440  1.00  0.920          H  
ATOM   7463 3HD2 LEU A 492      72.076  96.044 112.458  1.00  0.920          H  
ATOM   7464  N   CYS A 493      74.506  95.629 117.707  1.00  0.440          N  
ATOM   7465  CA  CYS A 493      75.728  96.274 118.165  1.00  0.410          C  
ATOM   7466  C   CYS A 493      76.573  95.390 119.069  1.00  0.410          C  
ATOM   7467  O   CYS A 493      76.053  94.624 119.883  1.00  0.600          O  
ATOM   7468  CB  CYS A 493      75.356  97.553 118.868  1.00  0.590          C  
ATOM   7469  SG  CYS A 493      74.470  98.655 117.770  1.00  0.590          S  
ATOM   7470  H   CYS A 493      73.681  95.666 118.302  1.00  0.530          H  
ATOM   7471  HA  CYS A 493      76.323  96.529 117.290  1.00  0.490          H  
ATOM   7472 1HB  CYS A 493      74.719  97.334 119.728  1.00  0.700          H  
ATOM   7473 2HB  CYS A 493      76.253  98.055 119.228  1.00  0.700          H  
ATOM   7474  N   ALA A 494      77.892  95.500 118.922  1.00  0.290          N  
ATOM   7475  CA  ALA A 494      78.823  94.690 119.686  1.00  0.270          C  
ATOM   7476  C   ALA A 494      78.937  95.099 121.140  1.00  0.270          C  
ATOM   7477  O   ALA A 494      78.935  96.292 121.469  1.00  0.270          O  
ATOM   7478  CB  ALA A 494      80.212  94.777 119.063  1.00  0.390          C  
ATOM   7479  H   ALA A 494      78.291  96.175 118.260  1.00  0.350          H  
ATOM   7480  HA  ALA A 494      78.471  93.656 119.647  1.00  0.320          H  
ATOM   7481 1HB  ALA A 494      80.892  94.137 119.604  1.00  0.460          H  
ATOM   7482 2HB  ALA A 494      80.182  94.467 118.033  1.00  0.460          H  
ATOM   7483 3HB  ALA A 494      80.562  95.798 119.110  1.00  0.460          H  
ATOM   7484  N   ARG A 495      79.128  94.090 121.988  1.00  0.250          N  
ATOM   7485  CA  ARG A 495      79.481  94.155 123.400  1.00  0.210          C  
ATOM   7486  C   ARG A 495      78.460  94.839 124.290  1.00  0.090          C  
ATOM   7487  O   ARG A 495      78.740  95.079 125.462  1.00  0.100          O  
ATOM   7488  CB  ARG A 495      80.826  94.866 123.553  1.00  0.310          C  
ATOM   7489  CG  ARG A 495      81.969  94.218 122.790  1.00  0.310          C  
ATOM   7490  CD  ARG A 495      83.304  94.909 122.960  1.00  0.310          C  
ATOM   7491  NE  ARG A 495      83.903  94.706 124.288  1.00  0.310          N  
ATOM   7492  CZ  ARG A 495      85.131  95.138 124.672  1.00  0.310          C  
ATOM   7493  NH1 ARG A 495      85.887  95.833 123.839  1.00  0.310          N  
ATOM   7494  NH2 ARG A 495      85.576  94.844 125.893  1.00  0.310          N  
ATOM   7495  H   ARG A 495      78.985  93.142 121.642  1.00  0.300          H  
ATOM   7496  HA  ARG A 495      79.599  93.133 123.746  1.00  0.250          H  
ATOM   7497 1HB  ARG A 495      80.740  95.888 123.211  1.00  0.370          H  
ATOM   7498 2HB  ARG A 495      81.104  94.893 124.605  1.00  0.370          H  
ATOM   7499 1HG  ARG A 495      82.062  93.188 123.118  1.00  0.370          H  
ATOM   7500 2HG  ARG A 495      81.741  94.229 121.740  1.00  0.370          H  
ATOM   7501 1HD  ARG A 495      83.993  94.521 122.211  1.00  0.370          H  
ATOM   7502 2HD  ARG A 495      83.164  95.980 122.808  1.00  0.370          H  
ATOM   7503  HE  ARG A 495      83.357  94.190 124.975  1.00  0.370          H  
ATOM   7504 1HH1 ARG A 495      85.553  96.054 122.912  1.00  0.370          H  
ATOM   7505 2HH1 ARG A 495      86.806  96.146 124.125  1.00  0.370          H  
ATOM   7506 1HH2 ARG A 495      84.995  94.260 126.532  1.00  0.370          H  
ATOM   7507 2HH2 ARG A 495      86.489  95.153 126.192  1.00  0.370          H  
ATOM   7508  N   GLY A 496      77.298  95.182 123.738  1.00  0.070          N  
ATOM   7509  CA  GLY A 496      76.296  95.892 124.501  1.00  0.080          C  
ATOM   7510  C   GLY A 496      76.761  97.331 124.723  1.00  0.080          C  
ATOM   7511  O   GLY A 496      76.338  97.974 125.685  1.00  0.080          O  
ATOM   7512  H   GLY A 496      77.115  94.921 122.774  1.00  0.080          H  
ATOM   7513 1HA  GLY A 496      75.351  95.887 123.959  1.00  0.100          H  
ATOM   7514 2HA  GLY A 496      76.134  95.396 125.454  1.00  0.100          H  
ATOM   7515  N   HIS A 497      77.657  97.826 123.849  1.00  0.080          N  
ATOM   7516  CA  HIS A 497      78.204  99.167 123.986  1.00  0.090          C  
ATOM   7517  C   HIS A 497      77.540 100.188 123.073  1.00  0.130          C  
ATOM   7518  O   HIS A 497      77.724 100.185 121.843  1.00  0.230          O  
ATOM   7519  CB  HIS A 497      79.710  99.149 123.717  1.00  0.120          C  
ATOM   7520  CG  HIS A 497      80.521  98.395 124.739  1.00  0.120          C  
ATOM   7521  ND1 HIS A 497      81.857  98.113 124.554  1.00  0.120          N  
ATOM   7522  CD2 HIS A 497      80.199  97.887 125.955  1.00  0.120          C  
ATOM   7523  CE1 HIS A 497      82.318  97.453 125.611  1.00  0.120          C  
ATOM   7524  NE2 HIS A 497      81.343  97.298 126.468  1.00  0.120          N  
ATOM   7525  H   HIS A 497      77.979  97.258 123.059  1.00  0.100          H  
ATOM   7526  HA  HIS A 497      78.054  99.505 125.005  1.00  0.110          H  
ATOM   7527 1HB  HIS A 497      79.887  98.680 122.747  1.00  0.150          H  
ATOM   7528 2HB  HIS A 497      80.081 100.161 123.653  1.00  0.150          H  
ATOM   7529  HD2 HIS A 497      79.222  97.932 126.433  1.00  0.150          H  
ATOM   7530  HE1 HIS A 497      83.330  97.102 125.750  1.00  0.150          H  
ATOM   7531  HE2 HIS A 497      81.441  96.805 127.383  1.00  0.150          H  
ATOM   7532  N   CYS A 498      76.789 101.091 123.685  1.00  0.090          N  
ATOM   7533  CA  CYS A 498      76.040 102.094 122.942  1.00  0.110          C  
ATOM   7534  C   CYS A 498      75.783 103.327 123.775  1.00  0.100          C  
ATOM   7535  O   CYS A 498      75.860 103.282 124.998  1.00  0.070          O  
ATOM   7536  CB  CYS A 498      74.669 101.551 122.512  1.00  0.150          C  
ATOM   7537  SG  CYS A 498      73.525 101.251 123.890  1.00  0.150          S  
ATOM   7538  H   CYS A 498      76.733 101.047 124.709  1.00  0.110          H  
ATOM   7539  HA  CYS A 498      76.617 102.393 122.084  1.00  0.130          H  
ATOM   7540 1HB  CYS A 498      74.184 102.251 121.826  1.00  0.180          H  
ATOM   7541 2HB  CYS A 498      74.805 100.615 121.973  1.00  0.180          H  
ATOM   7542  N   TRP A 499      75.396 104.415 123.117  1.00  0.120          N  
ATOM   7543  CA  TRP A 499      75.017 105.630 123.826  1.00  0.120          C  
ATOM   7544  C   TRP A 499      73.489 105.820 123.838  1.00  0.120          C  
ATOM   7545  O   TRP A 499      72.962 106.713 124.514  1.00  0.120          O  
ATOM   7546  CB  TRP A 499      75.692 106.827 123.168  1.00  0.170          C  
ATOM   7547  CG  TRP A 499      77.196 106.847 123.235  1.00  0.170          C  
ATOM   7548  CD1 TRP A 499      78.031 106.283 122.350  1.00  0.170          C  
ATOM   7549  CD2 TRP A 499      78.050 107.525 124.199  1.00  0.170          C  
ATOM   7550  NE1 TRP A 499      79.328 106.551 122.694  1.00  0.170          N  
ATOM   7551  CE2 TRP A 499      79.348 107.302 123.817  1.00  0.170          C  
ATOM   7552  CE3 TRP A 499      77.813 108.288 125.312  1.00  0.170          C  
ATOM   7553  CZ2 TRP A 499      80.411 107.819 124.522  1.00  0.170          C  
ATOM   7554  CZ3 TRP A 499      78.862 108.810 126.026  1.00  0.170          C  
ATOM   7555  CH2 TRP A 499      80.118 108.585 125.649  1.00  0.170          C  
ATOM   7556  H   TRP A 499      75.367 104.424 122.091  1.00  0.140          H  
ATOM   7557  HA  TRP A 499      75.362 105.559 124.856  1.00  0.140          H  
ATOM   7558 1HB  TRP A 499      75.382 106.904 122.124  1.00  0.200          H  
ATOM   7559 2HB  TRP A 499      75.366 107.705 123.665  1.00  0.200          H  
ATOM   7560  HD1 TRP A 499      77.722 105.711 121.472  1.00  0.200          H  
ATOM   7561  HE1 TRP A 499      80.151 106.275 122.185  1.00  0.200          H  
ATOM   7562  HE3 TRP A 499      76.845 108.455 125.615  1.00  0.200          H  
ATOM   7563  HZ2 TRP A 499      81.446 107.641 124.219  1.00  0.200          H  
ATOM   7564  HZ3 TRP A 499      78.651 109.404 126.907  1.00  0.200          H  
ATOM   7565  HH2 TRP A 499      80.907 109.004 126.246  1.00  0.200          H  
ATOM   7566  N   GLY A 500      72.770 104.941 123.136  1.00  0.120          N  
ATOM   7567  CA  GLY A 500      71.327 105.072 122.990  1.00  0.120          C  
ATOM   7568  C   GLY A 500      70.727 103.848 122.319  1.00  0.120          C  
ATOM   7569  O   GLY A 500      71.445 103.049 121.724  1.00  0.110          O  
ATOM   7570  H   GLY A 500      73.249 104.173 122.685  1.00  0.140          H  
ATOM   7571 1HA  GLY A 500      70.880 105.231 123.960  1.00  0.140          H  
ATOM   7572 2HA  GLY A 500      71.117 105.946 122.388  1.00  0.140          H  
ATOM   7573  N   PRO A 501      69.391 103.745 122.297  1.00  0.130          N  
ATOM   7574  CA  PRO A 501      68.612 102.620 121.787  1.00  0.130          C  
ATOM   7575  C   PRO A 501      68.584 102.329 120.271  1.00  0.160          C  
ATOM   7576  O   PRO A 501      68.165 101.239 119.875  1.00  0.170          O  
ATOM   7577  CB  PRO A 501      67.195 102.997 122.253  1.00  0.200          C  
ATOM   7578  CG  PRO A 501      67.191 104.518 122.350  1.00  0.200          C  
ATOM   7579  CD  PRO A 501      68.568 104.896 122.784  1.00  0.200          C  
ATOM   7580  HA  PRO A 501      68.949 101.720 122.318  1.00  0.160          H  
ATOM   7581 1HB  PRO A 501      66.461 102.619 121.528  1.00  0.230          H  
ATOM   7582 2HB  PRO A 501      66.975 102.507 123.210  1.00  0.230          H  
ATOM   7583 1HG  PRO A 501      66.930 104.959 121.374  1.00  0.230          H  
ATOM   7584 2HG  PRO A 501      66.421 104.852 123.061  1.00  0.230          H  
ATOM   7585 1HD  PRO A 501      68.841 105.831 122.295  1.00  0.230          H  
ATOM   7586 2HD  PRO A 501      68.602 105.005 123.843  1.00  0.230          H  
ATOM   7587  N   GLY A 502      68.951 103.280 119.418  1.00  0.180          N  
ATOM   7588  CA  GLY A 502      68.809 103.034 117.984  1.00  0.200          C  
ATOM   7589  C   GLY A 502      70.024 102.450 117.228  1.00  0.190          C  
ATOM   7590  O   GLY A 502      71.127 102.349 117.768  1.00  0.180          O  
ATOM   7591  H   GLY A 502      69.297 104.178 119.745  1.00  0.220          H  
ATOM   7592 1HA  GLY A 502      67.962 102.366 117.890  1.00  0.240          H  
ATOM   7593 2HA  GLY A 502      68.515 103.971 117.514  1.00  0.240          H  
ATOM   7594  N   PRO A 503      69.834 102.121 115.920  1.00  0.200          N  
ATOM   7595  CA  PRO A 503      70.797 101.581 114.956  1.00  0.220          C  
ATOM   7596  C   PRO A 503      72.001 102.466 114.684  1.00  0.280          C  
ATOM   7597  O   PRO A 503      73.018 101.992 114.179  1.00  0.340          O  
ATOM   7598  CB  PRO A 503      69.979 101.496 113.668  1.00  0.330          C  
ATOM   7599  CG  PRO A 503      68.559 101.424 114.090  1.00  0.330          C  
ATOM   7600  CD  PRO A 503      68.469 102.277 115.322  1.00  0.330          C  
ATOM   7601  HA  PRO A 503      71.118 100.579 115.287  1.00  0.260          H  
ATOM   7602 1HB  PRO A 503      70.176 102.387 113.064  1.00  0.400          H  
ATOM   7603 2HB  PRO A 503      70.299 100.618 113.070  1.00  0.400          H  
ATOM   7604 1HG  PRO A 503      67.912 101.788 113.274  1.00  0.400          H  
ATOM   7605 2HG  PRO A 503      68.280 100.381 114.264  1.00  0.400          H  
ATOM   7606 1HD  PRO A 503      68.261 103.327 115.061  1.00  0.400          H  
ATOM   7607 2HD  PRO A 503      67.677 101.827 115.917  1.00  0.400          H  
ATOM   7608  N   THR A 504      71.880 103.764 114.978  1.00  0.290          N  
ATOM   7609  CA  THR A 504      72.978 104.679 114.715  1.00  0.350          C  
ATOM   7610  C   THR A 504      73.311 105.365 116.009  1.00  0.340          C  
ATOM   7611  O   THR A 504      73.571 106.573 116.021  1.00  0.420          O  
ATOM   7612  CB  THR A 504      72.541 105.862 113.824  1.00  0.470          C  
ATOM   7613  OG1 THR A 504      71.519 106.571 114.521  1.00  0.470          O  
ATOM   7614  CG2 THR A 504      71.981 105.405 112.522  1.00  0.470          C  
ATOM   7615  H   THR A 504      71.027 104.134 115.369  1.00  0.350          H  
ATOM   7616  HA  THR A 504      73.850 104.151 114.330  1.00  0.420          H  
ATOM   7617  HB  THR A 504      73.390 106.524 113.638  1.00  0.560          H  
ATOM   7618  HG1 THR A 504      71.972 107.057 115.245  1.00  0.560          H  
ATOM   7619 1HG2 THR A 504      71.667 106.267 111.941  1.00  0.560          H  
ATOM   7620 2HG2 THR A 504      72.727 104.905 112.007  1.00  0.560          H  
ATOM   7621 3HG2 THR A 504      71.131 104.749 112.685  1.00  0.560          H  
ATOM   7622  N   GLN A 505      73.274 104.628 117.114  1.00  0.280          N  
ATOM   7623  CA  GLN A 505      73.609 105.220 118.397  1.00  0.330          C  
ATOM   7624  C   GLN A 505      74.668 104.403 119.137  1.00  0.360          C  
ATOM   7625  O   GLN A 505      75.080 104.758 120.249  1.00  0.480          O  
ATOM   7626  CB  GLN A 505      72.308 105.368 119.180  1.00  0.440          C  
ATOM   7627  CG  GLN A 505      71.306 106.284 118.426  1.00  0.440          C  
ATOM   7628  CD  GLN A 505      70.000 106.400 119.056  1.00  0.440          C  
ATOM   7629  OE1 GLN A 505      69.782 105.824 120.099  1.00  0.440          O  
ATOM   7630  NE2 GLN A 505      69.080 107.109 118.423  1.00  0.440          N  
ATOM   7631  H   GLN A 505      72.926 103.663 117.076  1.00  0.340          H  
ATOM   7632  HA  GLN A 505      74.022 106.212 118.227  1.00  0.400          H  
ATOM   7633 1HB  GLN A 505      71.853 104.385 119.333  1.00  0.530          H  
ATOM   7634 2HB  GLN A 505      72.511 105.801 120.160  1.00  0.530          H  
ATOM   7635 1HG  GLN A 505      71.741 107.268 118.311  1.00  0.530          H  
ATOM   7636 2HG  GLN A 505      71.108 105.859 117.456  1.00  0.530          H  
ATOM   7637 1HE2 GLN A 505      68.162 107.212 118.816  1.00  0.530          H  
ATOM   7638 2HE2 GLN A 505      69.302 107.560 117.556  1.00  0.530          H  
ATOM   7639  N   CYS A 506      75.120 103.333 118.497  1.00  0.280          N  
ATOM   7640  CA  CYS A 506      76.060 102.393 119.071  1.00  0.420          C  
ATOM   7641  C   CYS A 506      77.496 102.784 118.899  1.00  0.340          C  
ATOM   7642  O   CYS A 506      77.823 103.579 118.019  1.00  0.410          O  
ATOM   7643  CB  CYS A 506      75.866 101.046 118.471  1.00  0.530          C  
ATOM   7644  SG  CYS A 506      74.303 100.347 118.855  1.00  0.530          S  
ATOM   7645  H   CYS A 506      74.766 103.151 117.571  1.00  0.340          H  
ATOM   7646  HA  CYS A 506      75.840 102.317 120.115  1.00  0.500          H  
ATOM   7647 1HB  CYS A 506      75.961 101.109 117.386  1.00  0.640          H  
ATOM   7648 2HB  CYS A 506      76.647 100.379 118.834  1.00  0.640          H  
ATOM   7649  N   VAL A 507      78.362 102.193 119.724  1.00  0.190          N  
ATOM   7650  CA  VAL A 507      79.785 102.470 119.648  1.00  0.160          C  
ATOM   7651  C   VAL A 507      80.446 101.636 118.551  1.00  0.260          C  
ATOM   7652  O   VAL A 507      81.222 102.154 117.751  1.00  0.310          O  
ATOM   7653  CB  VAL A 507      80.464 102.171 120.999  1.00  0.240          C  
ATOM   7654  CG1 VAL A 507      81.980 102.389 120.893  1.00  0.240          C  
ATOM   7655  CG2 VAL A 507      79.868 103.053 122.067  1.00  0.240          C  
ATOM   7656  H   VAL A 507      78.023 101.526 120.425  1.00  0.230          H  
ATOM   7657  HA  VAL A 507      79.919 103.527 119.413  1.00  0.190          H  
ATOM   7658  HB  VAL A 507      80.300 101.123 121.252  1.00  0.280          H  
ATOM   7659 1HG1 VAL A 507      82.449 102.157 121.843  1.00  0.280          H  
ATOM   7660 2HG1 VAL A 507      82.403 101.762 120.132  1.00  0.280          H  
ATOM   7661 3HG1 VAL A 507      82.175 103.430 120.637  1.00  0.280          H  
ATOM   7662 1HG2 VAL A 507      80.330 102.841 123.009  1.00  0.280          H  
ATOM   7663 2HG2 VAL A 507      80.048 104.082 121.799  1.00  0.280          H  
ATOM   7664 3HG2 VAL A 507      78.813 102.885 122.145  1.00  0.280          H  
ATOM   7665  N   ASN A 508      80.171 100.333 118.542  1.00  0.310          N  
ATOM   7666  CA  ASN A 508      80.789  99.434 117.582  1.00  0.400          C  
ATOM   7667  C   ASN A 508      79.800  98.488 116.933  1.00  0.420          C  
ATOM   7668  O   ASN A 508      79.487  97.440 117.496  1.00  0.430          O  
ATOM   7669  CB  ASN A 508      81.875  98.580 118.224  1.00  0.520          C  
ATOM   7670  CG  ASN A 508      83.057  99.332 118.739  1.00  0.520          C  
ATOM   7671  OD1 ASN A 508      83.814  99.958 117.987  1.00  0.520          O  
ATOM   7672  ND2 ASN A 508      83.258  99.251 120.029  1.00  0.520          N  
ATOM   7673  H   ASN A 508      79.519  99.962 119.216  1.00  0.370          H  
ATOM   7674  HA  ASN A 508      81.235 100.030 116.783  1.00  0.480          H  
ATOM   7675 1HB  ASN A 508      81.437  98.036 119.060  1.00  0.630          H  
ATOM   7676 2HB  ASN A 508      82.217  97.838 117.501  1.00  0.630          H  
ATOM   7677 1HD2 ASN A 508      84.039  99.718 120.445  1.00  0.630          H  
ATOM   7678 2HD2 ASN A 508      82.629  98.719 120.595  1.00  0.630          H  
ATOM   7679  N   CYS A 509      79.266  98.852 115.781  1.00  0.430          N  
ATOM   7680  CA  CYS A 509      78.357  97.923 115.132  1.00  0.380          C  
ATOM   7681  C   CYS A 509      79.137  96.664 114.821  1.00  0.320          C  
ATOM   7682  O   CYS A 509      80.278  96.737 114.364  1.00  0.300          O  
ATOM   7683  CB  CYS A 509      77.772  98.490 113.856  1.00  0.550          C  
ATOM   7684  SG  CYS A 509      76.627  97.363 113.023  1.00  0.550          S  
ATOM   7685  H   CYS A 509      79.507  99.731 115.343  1.00  0.520          H  
ATOM   7686  HA  CYS A 509      77.543  97.682 115.811  1.00  0.460          H  
ATOM   7687 1HB  CYS A 509      77.242  99.411 114.083  1.00  0.660          H  
ATOM   7688 2HB  CYS A 509      78.577  98.724 113.160  1.00  0.660          H  
ATOM   7689  N   SER A 510      78.573  95.517 115.119  1.00  0.330          N  
ATOM   7690  CA  SER A 510      79.294  94.287 114.919  1.00  0.320          C  
ATOM   7691  C   SER A 510      79.666  93.955 113.475  1.00  0.560          C  
ATOM   7692  O   SER A 510      80.676  93.297 113.213  1.00  0.970          O  
ATOM   7693  CB  SER A 510      78.460  93.209 115.500  1.00  0.450          C  
ATOM   7694  OG  SER A 510      78.394  93.312 116.881  1.00  0.450          O  
ATOM   7695  H   SER A 510      77.609  95.461 115.472  1.00  0.400          H  
ATOM   7696  HA  SER A 510      80.217  94.365 115.487  1.00  0.380          H  
ATOM   7697 1HB  SER A 510      77.461  93.320 115.088  1.00  0.540          H  
ATOM   7698 2HB  SER A 510      78.832  92.260 115.212  1.00  0.540          H  
ATOM   7699  HG  SER A 510      77.819  92.613 117.179  1.00  0.540          H  
ATOM   7700  N   GLN A 511      78.815  94.350 112.550  1.00  0.460          N  
ATOM   7701  CA  GLN A 511      78.888  94.086 111.126  1.00  0.660          C  
ATOM   7702  C   GLN A 511      78.681  95.340 110.309  1.00  0.220          C  
ATOM   7703  O   GLN A 511      78.574  96.432 110.843  1.00  0.340          O  
ATOM   7704  CB  GLN A 511      77.907  92.999 110.738  1.00  0.840          C  
ATOM   7705  CG  GLN A 511      78.340  91.604 111.082  1.00  0.840          C  
ATOM   7706  CD  GLN A 511      78.256  91.311 112.511  1.00  0.840          C  
ATOM   7707  OE1 GLN A 511      77.314  91.684 113.186  1.00  0.840          O  
ATOM   7708  NE2 GLN A 511      79.283  90.656 113.016  1.00  0.840          N  
ATOM   7709  H   GLN A 511      77.993  94.868 112.841  1.00  0.550          H  
ATOM   7710  HA  GLN A 511      79.891  93.723 110.904  1.00  0.790          H  
ATOM   7711 1HB  GLN A 511      76.967  93.188 111.258  1.00  1.010          H  
ATOM   7712 2HB  GLN A 511      77.711  93.027 109.671  1.00  1.010          H  
ATOM   7713 1HG  GLN A 511      77.688  90.911 110.551  1.00  1.010          H  
ATOM   7714 2HG  GLN A 511      79.372  91.462 110.770  1.00  1.010          H  
ATOM   7715 1HE2 GLN A 511      79.327  90.443 114.000  1.00  1.010          H  
ATOM   7716 2HE2 GLN A 511      80.041  90.383 112.423  1.00  1.010          H  
ATOM   7717  N   PHE A 512      78.717  95.184 108.997  1.00  0.230          N  
ATOM   7718  CA  PHE A 512      78.516  96.269 108.051  1.00  0.350          C  
ATOM   7719  C   PHE A 512      77.472  97.315 108.442  1.00  0.450          C  
ATOM   7720  O   PHE A 512      76.368  96.982 108.905  1.00  0.500          O  
ATOM   7721  CB  PHE A 512      78.037  95.646 106.737  1.00  0.440          C  
ATOM   7722  CG  PHE A 512      77.641  96.619 105.686  1.00  0.440          C  
ATOM   7723  CD1 PHE A 512      78.565  97.246 104.886  1.00  0.440          C  
ATOM   7724  CD2 PHE A 512      76.291  96.909 105.506  1.00  0.440          C  
ATOM   7725  CE1 PHE A 512      78.148  98.142 103.929  1.00  0.440          C  
ATOM   7726  CE2 PHE A 512      75.879  97.799 104.561  1.00  0.440          C  
ATOM   7727  CZ  PHE A 512      76.804  98.416 103.770  1.00  0.440          C  
ATOM   7728  H   PHE A 512      78.858  94.256 108.626  1.00  0.280          H  
ATOM   7729  HA  PHE A 512      79.473  96.773 107.907  1.00  0.420          H  
ATOM   7730 1HB  PHE A 512      78.823  95.014 106.331  1.00  0.530          H  
ATOM   7731 2HB  PHE A 512      77.178  94.999 106.938  1.00  0.530          H  
ATOM   7732  HD1 PHE A 512      79.626  97.032 105.013  1.00  0.530          H  
ATOM   7733  HD2 PHE A 512      75.559  96.416 106.135  1.00  0.530          H  
ATOM   7734  HE1 PHE A 512      78.881  98.641 103.296  1.00  0.530          H  
ATOM   7735  HE2 PHE A 512      74.821  98.017 104.436  1.00  0.530          H  
ATOM   7736  HZ  PHE A 512      76.483  99.128 103.016  1.00  0.530          H  
ATOM   7737  N   LEU A 513      77.879  98.580 108.242  1.00  0.600          N  
ATOM   7738  CA  LEU A 513      77.070  99.775 108.450  1.00  0.610          C  
ATOM   7739  C   LEU A 513      76.630 100.394 107.144  1.00  0.310          C  
ATOM   7740  O   LEU A 513      77.433 100.546 106.222  1.00  0.250          O  
ATOM   7741  CB  LEU A 513      77.876 100.933 109.074  1.00  0.850          C  
ATOM   7742  CG  LEU A 513      78.497 100.855 110.455  1.00  0.850          C  
ATOM   7743  CD1 LEU A 513      79.368 102.087 110.662  1.00  0.850          C  
ATOM   7744  CD2 LEU A 513      77.419 100.884 111.458  1.00  0.850          C  
ATOM   7745  H   LEU A 513      78.813  98.710 107.883  1.00  0.720          H  
ATOM   7746  HA  LEU A 513      76.199  99.512 109.038  1.00  0.730          H  
ATOM   7747 1HB  LEU A 513      78.676 101.182 108.383  1.00  1.020          H  
ATOM   7748 2HB  LEU A 513      77.203 101.795 109.097  1.00  1.020          H  
ATOM   7749  HG  LEU A 513      79.104  99.954 110.563  1.00  1.020          H  
ATOM   7750 1HD1 LEU A 513      79.806 102.067 111.659  1.00  1.020          H  
ATOM   7751 2HD1 LEU A 513      80.163 102.101 109.917  1.00  1.020          H  
ATOM   7752 3HD1 LEU A 513      78.756 102.986 110.553  1.00  1.020          H  
ATOM   7753 1HD2 LEU A 513      77.847 100.877 112.441  1.00  1.020          H  
ATOM   7754 2HD2 LEU A 513      76.816 101.784 111.340  1.00  1.020          H  
ATOM   7755 3HD2 LEU A 513      76.836 100.037 111.312  1.00  1.020          H  
ATOM   7756  N   ARG A 514      75.426 100.919 107.120  1.00  0.260          N  
ATOM   7757  CA  ARG A 514      74.980 101.702 105.994  1.00  0.280          C  
ATOM   7758  C   ARG A 514      75.146 103.145 106.437  1.00  0.310          C  
ATOM   7759  O   ARG A 514      74.306 103.682 107.166  1.00  0.320          O  
ATOM   7760  CB  ARG A 514      73.541 101.382 105.620  1.00  0.380          C  
ATOM   7761  CG  ARG A 514      73.027 102.110 104.391  1.00  0.380          C  
ATOM   7762  CD  ARG A 514      71.698 101.607 103.937  1.00  0.380          C  
ATOM   7763  NE  ARG A 514      70.627 101.887 104.896  1.00  0.380          N  
ATOM   7764  CZ  ARG A 514      69.311 101.644 104.689  1.00  0.380          C  
ATOM   7765  NH1 ARG A 514      68.890 101.124 103.547  1.00  0.380          N  
ATOM   7766  NH2 ARG A 514      68.445 101.934 105.643  1.00  0.380          N  
ATOM   7767  H   ARG A 514      74.832 100.803 107.937  1.00  0.310          H  
ATOM   7768  HA  ARG A 514      75.621 101.511 105.134  1.00  0.340          H  
ATOM   7769 1HB  ARG A 514      73.452 100.320 105.424  1.00  0.460          H  
ATOM   7770 2HB  ARG A 514      72.883 101.614 106.455  1.00  0.460          H  
ATOM   7771 1HG  ARG A 514      72.918 103.170 104.625  1.00  0.460          H  
ATOM   7772 2HG  ARG A 514      73.738 101.991 103.574  1.00  0.460          H  
ATOM   7773 1HD  ARG A 514      71.446 102.087 102.992  1.00  0.460          H  
ATOM   7774 2HD  ARG A 514      71.755 100.528 103.794  1.00  0.460          H  
ATOM   7775  HE  ARG A 514      70.884 102.289 105.803  1.00  0.460          H  
ATOM   7776 1HH1 ARG A 514      69.548 100.901 102.815  1.00  0.460          H  
ATOM   7777 2HH1 ARG A 514      67.906 100.949 103.405  1.00  0.460          H  
ATOM   7778 1HH2 ARG A 514      68.790 102.326 106.539  1.00  0.460          H  
ATOM   7779 2HH2 ARG A 514      67.463 101.762 105.518  1.00  0.460          H  
ATOM   7780  N   GLY A 515      76.219 103.798 106.020  1.00  0.410          N  
ATOM   7781  CA  GLY A 515      76.468 105.106 106.593  1.00  0.540          C  
ATOM   7782  C   GLY A 515      76.732 104.875 108.076  1.00  0.480          C  
ATOM   7783  O   GLY A 515      77.709 104.228 108.436  1.00  0.460          O  
ATOM   7784  H   GLY A 515      76.878 103.363 105.386  1.00  0.490          H  
ATOM   7785 1HA  GLY A 515      77.332 105.569 106.118  1.00  0.650          H  
ATOM   7786 2HA  GLY A 515      75.605 105.757 106.451  1.00  0.650          H  
ATOM   7787  N   GLN A 516      75.915 105.464 108.941  1.00  0.490          N  
ATOM   7788  CA  GLN A 516      76.099 105.280 110.379  1.00  0.520          C  
ATOM   7789  C   GLN A 516      75.171 104.209 110.956  1.00  0.360          C  
ATOM   7790  O   GLN A 516      75.186 103.977 112.163  1.00  0.460          O  
ATOM   7791  CB  GLN A 516      75.875 106.599 111.123  1.00  0.720          C  
ATOM   7792  CG  GLN A 516      76.852 107.688 110.739  1.00  0.720          C  
ATOM   7793  CD  GLN A 516      78.275 107.305 111.080  1.00  0.720          C  
ATOM   7794  OE1 GLN A 516      78.580 106.998 112.237  1.00  0.720          O  
ATOM   7795  NE2 GLN A 516      79.148 107.308 110.083  1.00  0.720          N  
ATOM   7796  H   GLN A 516      75.133 106.002 108.592  1.00  0.590          H  
ATOM   7797  HA  GLN A 516      77.122 104.950 110.557  1.00  0.620          H  
ATOM   7798 1HB  GLN A 516      74.864 106.957 110.933  1.00  0.860          H  
ATOM   7799 2HB  GLN A 516      75.965 106.431 112.197  1.00  0.860          H  
ATOM   7800 1HG  GLN A 516      76.793 107.862 109.667  1.00  0.860          H  
ATOM   7801 2HG  GLN A 516      76.601 108.599 111.283  1.00  0.860          H  
ATOM   7802 1HE2 GLN A 516      80.102 107.052 110.249  1.00  0.860          H  
ATOM   7803 2HE2 GLN A 516      78.858 107.558 109.159  1.00  0.860          H  
ATOM   7804  N   GLU A 517      74.332 103.599 110.108  1.00  0.170          N  
ATOM   7805  CA  GLU A 517      73.316 102.626 110.534  1.00  0.190          C  
ATOM   7806  C   GLU A 517      73.768 101.191 110.572  1.00  0.300          C  
ATOM   7807  O   GLU A 517      74.160 100.600 109.573  1.00  0.440          O  
ATOM   7808  CB  GLU A 517      72.097 102.727 109.606  1.00  0.260          C  
ATOM   7809  CG  GLU A 517      70.933 101.796 109.944  1.00  0.260          C  
ATOM   7810  CD  GLU A 517      69.776 101.903 108.986  1.00  0.260          C  
ATOM   7811  OE1 GLU A 517      69.828 102.708 108.086  1.00  0.260          O  
ATOM   7812  OE2 GLU A 517      68.831 101.176 109.147  1.00  0.260          O  
ATOM   7813  H   GLU A 517      74.393 103.812 109.110  1.00  0.200          H  
ATOM   7814  HA  GLU A 517      73.009 102.858 111.548  1.00  0.230          H  
ATOM   7815 1HB  GLU A 517      71.720 103.749 109.619  1.00  0.310          H  
ATOM   7816 2HB  GLU A 517      72.404 102.512 108.590  1.00  0.310          H  
ATOM   7817 1HG  GLU A 517      71.280 100.761 109.947  1.00  0.310          H  
ATOM   7818 2HG  GLU A 517      70.590 102.031 110.925  1.00  0.310          H  
ATOM   7819  N   CYS A 518      73.674 100.591 111.731  1.00  0.230          N  
ATOM   7820  CA  CYS A 518      74.088  99.223 111.905  1.00  0.250          C  
ATOM   7821  C   CYS A 518      73.092  98.306 111.176  1.00  0.270          C  
ATOM   7822  O   CYS A 518      71.885  98.417 111.402  1.00  0.430          O  
ATOM   7823  CB  CYS A 518      74.208  99.032 113.414  1.00  0.340          C  
ATOM   7824  SG  CYS A 518      74.846  97.563 113.968  1.00  0.340          S  
ATOM   7825  H   CYS A 518      73.354 101.112 112.555  1.00  0.280          H  
ATOM   7826  HA  CYS A 518      75.038  99.074 111.433  1.00  0.300          H  
ATOM   7827 1HB  CYS A 518      74.813  99.839 113.827  1.00  0.410          H  
ATOM   7828 2HB  CYS A 518      73.215  99.142 113.858  1.00  0.410          H  
ATOM   7829  N   VAL A 519      73.585  97.428 110.265  1.00  0.200          N  
ATOM   7830  CA  VAL A 519      72.702  96.569 109.461  1.00  0.290          C  
ATOM   7831  C   VAL A 519      72.581  95.085 109.866  1.00  0.290          C  
ATOM   7832  O   VAL A 519      71.484  94.566 109.907  1.00  1.220          O  
ATOM   7833  CB  VAL A 519      73.145  96.619 107.977  1.00  0.370          C  
ATOM   7834  CG1 VAL A 519      72.300  95.672 107.104  1.00  0.370          C  
ATOM   7835  CG2 VAL A 519      73.033  98.048 107.463  1.00  0.370          C  
ATOM   7836  H   VAL A 519      74.592  97.385 110.071  1.00  0.240          H  
ATOM   7837  HA  VAL A 519      71.703  97.001 109.518  1.00  0.350          H  
ATOM   7838  HB  VAL A 519      74.172  96.289 107.911  1.00  0.440          H  
ATOM   7839 1HG1 VAL A 519      72.651  95.731 106.075  1.00  0.440          H  
ATOM   7840 2HG1 VAL A 519      72.386  94.644 107.440  1.00  0.440          H  
ATOM   7841 3HG1 VAL A 519      71.254  95.976 107.149  1.00  0.440          H  
ATOM   7842 1HG2 VAL A 519      73.364  98.088 106.434  1.00  0.440          H  
ATOM   7843 2HG2 VAL A 519      71.999  98.386 107.531  1.00  0.440          H  
ATOM   7844 3HG2 VAL A 519      73.660  98.692 108.065  1.00  0.440          H  
ATOM   7845  N   GLU A 520      73.666  94.364 110.057  1.00  1.110          N  
ATOM   7846  CA  GLU A 520      73.550  92.916 110.346  1.00  1.170          C  
ATOM   7847  C   GLU A 520      73.717  92.569 111.851  1.00  2.210          C  
ATOM   7848  O   GLU A 520      74.432  93.246 112.588  1.00  3.270          O  
ATOM   7849  CB  GLU A 520      74.552  92.131 109.502  1.00  1.610          C  
ATOM   7850  CG  GLU A 520      74.322  92.201 107.995  1.00  1.610          C  
ATOM   7851  CD  GLU A 520      75.360  91.433 107.218  1.00  1.610          C  
ATOM   7852  OE1 GLU A 520      76.299  90.984 107.829  1.00  1.610          O  
ATOM   7853  OE2 GLU A 520      75.224  91.309 106.025  1.00  1.610          O  
ATOM   7854  H   GLU A 520      74.568  94.820 110.022  1.00  1.330          H  
ATOM   7855  HA  GLU A 520      72.553  92.590 110.050  1.00  1.400          H  
ATOM   7856 1HB  GLU A 520      75.508  92.521 109.663  1.00  1.940          H  
ATOM   7857 2HB  GLU A 520      74.565  91.085 109.812  1.00  1.940          H  
ATOM   7858 1HG  GLU A 520      73.332  91.812 107.760  1.00  1.940          H  
ATOM   7859 2HG  GLU A 520      74.357  93.245 107.689  1.00  1.940          H  
ATOM   7860  N   GLU A 521      73.016  91.505 112.295  1.00  2.330          N  
ATOM   7861  CA  GLU A 521      72.945  91.009 113.695  1.00  3.670          C  
ATOM   7862  C   GLU A 521      74.290  90.681 114.336  1.00  3.880          C  
ATOM   7863  O   GLU A 521      75.090  89.965 113.735  1.00  4.100          O  
ATOM   7864  CB  GLU A 521      72.035  89.770 113.747  1.00  4.600          C  
ATOM   7865  CG  GLU A 521      71.717  89.222 115.158  1.00  4.600          C  
ATOM   7866  CD  GLU A 521      70.787  88.014 115.122  1.00  4.600          C  
ATOM   7867  OE1 GLU A 521      70.381  87.655 114.050  1.00  4.600          O  
ATOM   7868  OE2 GLU A 521      70.508  87.436 116.163  1.00  4.600          O  
ATOM   7869  H   GLU A 521      72.468  91.011 111.604  1.00  2.800          H  
ATOM   7870  HA  GLU A 521      72.492  91.777 114.299  1.00  4.400          H  
ATOM   7871 1HB  GLU A 521      71.085  90.005 113.266  1.00  5.520          H  
ATOM   7872 2HB  GLU A 521      72.497  88.962 113.178  1.00  5.520          H  
ATOM   7873 1HG  GLU A 521      72.617  88.931 115.648  1.00  5.520          H  
ATOM   7874 2HG  GLU A 521      71.258  90.016 115.752  1.00  5.520          H  
ATOM   7875  N   CYS A 522      74.489  91.101 115.615  1.00  3.940          N  
ATOM   7876  CA  CYS A 522      75.756  90.925 116.346  1.00  4.290          C  
ATOM   7877  C   CYS A 522      76.213  89.490 116.478  1.00  3.650          C  
ATOM   7878  O   CYS A 522      77.384  89.208 116.696  1.00  3.380          O  
ATOM   7879  CB  CYS A 522      75.658  91.495 117.760  1.00  5.870          C  
ATOM   7880  SG  CYS A 522      74.494  90.616 118.811  1.00  5.870          S  
ATOM   7881  H   CYS A 522      73.755  91.624 116.097  1.00  4.730          H  
ATOM   7882  HA  CYS A 522      76.512  91.457 115.799  1.00  5.150          H  
ATOM   7883 1HB  CYS A 522      76.637  91.437 118.246  1.00  7.040          H  
ATOM   7884 2HB  CYS A 522      75.367  92.544 117.730  1.00  7.040          H  
ATOM   7885  HG  CYS A 522      73.422  91.372 118.476  1.00  7.040          H  
ATOM   7886  N   ARG A 523      75.306  88.569 116.272  1.00  3.490          N  
ATOM   7887  CA  ARG A 523      75.570  87.145 116.312  1.00  3.170          C  
ATOM   7888  C   ARG A 523      76.707  86.789 115.356  1.00  2.590          C  
ATOM   7889  O   ARG A 523      77.451  85.832 115.567  1.00  2.770          O  
ATOM   7890  CB  ARG A 523      74.323  86.389 115.931  1.00  4.570          C  
ATOM   7891  CG  ARG A 523      74.381  84.888 116.111  1.00  4.570          C  
ATOM   7892  CD  ARG A 523      73.069  84.288 115.783  1.00  4.570          C  
ATOM   7893  NE  ARG A 523      72.031  84.860 116.627  1.00  4.570          N  
ATOM   7894  CZ  ARG A 523      71.734  84.500 117.888  1.00  4.570          C  
ATOM   7895  NH1 ARG A 523      72.389  83.516 118.497  1.00  4.570          N  
ATOM   7896  NH2 ARG A 523      70.776  85.190 118.470  1.00  4.570          N  
ATOM   7897  H   ARG A 523      74.369  88.893 116.077  1.00  4.190          H  
ATOM   7898  HA  ARG A 523      75.857  86.868 117.323  1.00  3.800          H  
ATOM   7899 1HB  ARG A 523      73.501  86.772 116.528  1.00  5.480          H  
ATOM   7900 2HB  ARG A 523      74.083  86.590 114.886  1.00  5.480          H  
ATOM   7901 1HG  ARG A 523      75.130  84.464 115.441  1.00  5.480          H  
ATOM   7902 2HG  ARG A 523      74.643  84.653 117.141  1.00  5.480          H  
ATOM   7903 1HD  ARG A 523      72.821  84.512 114.744  1.00  5.480          H  
ATOM   7904 2HD  ARG A 523      73.093  83.210 115.927  1.00  5.480          H  
ATOM   7905  HE  ARG A 523      71.477  85.649 116.245  1.00  5.480          H  
ATOM   7906 1HH1 ARG A 523      73.112  83.020 118.011  1.00  5.480          H  
ATOM   7907 2HH1 ARG A 523      72.199  83.252 119.471  1.00  5.480          H  
ATOM   7908 1HH2 ARG A 523      70.347  85.954 117.915  1.00  5.480          H  
ATOM   7909 2HH2 ARG A 523      70.460  85.001 119.439  1.00  5.480          H  
ATOM   7910  N   VAL A 524      76.832  87.558 114.286  1.00  2.320          N  
ATOM   7911  CA  VAL A 524      77.807  87.301 113.255  1.00  2.240          C  
ATOM   7912  C   VAL A 524      79.260  87.598 113.694  1.00  2.340          C  
ATOM   7913  O   VAL A 524      80.192  87.316 112.945  1.00  2.850          O  
ATOM   7914  CB  VAL A 524      77.341  88.008 111.959  1.00  3.170          C  
ATOM   7915  CG1 VAL A 524      78.397  87.949 110.833  1.00  3.170          C  
ATOM   7916  CG2 VAL A 524      76.057  87.339 111.503  1.00  3.170          C  
ATOM   7917  H   VAL A 524      76.211  88.373 114.183  1.00  2.780          H  
ATOM   7918  HA  VAL A 524      77.762  86.234 113.034  1.00  2.690          H  
ATOM   7919  HB  VAL A 524      77.111  89.019 112.173  1.00  3.800          H  
ATOM   7920 1HG1 VAL A 524      77.993  88.442 109.950  1.00  3.800          H  
ATOM   7921 2HG1 VAL A 524      79.305  88.456 111.118  1.00  3.800          H  
ATOM   7922 3HG1 VAL A 524      78.622  86.909 110.596  1.00  3.800          H  
ATOM   7923 1HG2 VAL A 524      75.689  87.842 110.608  1.00  3.800          H  
ATOM   7924 2HG2 VAL A 524      76.249  86.292 111.282  1.00  3.800          H  
ATOM   7925 3HG2 VAL A 524      75.307  87.414 112.293  1.00  3.800          H  
ATOM   7926  N   LEU A 525      79.477  88.163 114.899  1.00  2.290          N  
ATOM   7927  CA  LEU A 525      80.843  88.384 115.399  1.00  2.410          C  
ATOM   7928  C   LEU A 525      81.603  87.068 115.583  1.00  3.150          C  
ATOM   7929  O   LEU A 525      82.834  87.065 115.630  1.00  3.540          O  
ATOM   7930  CB  LEU A 525      80.882  89.062 116.777  1.00  3.330          C  
ATOM   7931  CG  LEU A 525      80.456  90.489 116.938  1.00  3.330          C  
ATOM   7932  CD1 LEU A 525      80.422  90.780 118.409  1.00  3.330          C  
ATOM   7933  CD2 LEU A 525      81.430  91.428 116.253  1.00  3.330          C  
ATOM   7934  H   LEU A 525      78.675  88.410 115.488  1.00  2.750          H  
ATOM   7935  HA  LEU A 525      81.381  88.983 114.671  1.00  2.890          H  
ATOM   7936 1HB  LEU A 525      80.254  88.496 117.426  1.00  3.990          H  
ATOM   7937 2HB  LEU A 525      81.892  88.990 117.159  1.00  3.990          H  
ATOM   7938  HG  LEU A 525      79.464  90.615 116.546  1.00  3.990          H  
ATOM   7939 1HD1 LEU A 525      80.095  91.798 118.582  1.00  3.990          H  
ATOM   7940 2HD1 LEU A 525      79.724  90.093 118.879  1.00  3.990          H  
ATOM   7941 3HD1 LEU A 525      81.410  90.638 118.844  1.00  3.990          H  
ATOM   7942 1HD2 LEU A 525      81.117  92.448 116.418  1.00  3.990          H  
ATOM   7943 2HD2 LEU A 525      82.418  91.289 116.683  1.00  3.990          H  
ATOM   7944 3HD2 LEU A 525      81.461  91.236 115.185  1.00  3.990          H  
ATOM   7945  N   GLN A 526      80.888  85.951 115.753  1.00  3.580          N  
ATOM   7946  CA  GLN A 526      81.523  84.659 116.024  1.00  4.620          C  
ATOM   7947  C   GLN A 526      82.622  84.295 115.024  1.00  5.050          C  
ATOM   7948  O   GLN A 526      82.425  84.397 113.813  1.00  5.590          O  
ATOM   7949  CB  GLN A 526      80.473  83.539 115.944  1.00  6.050          C  
ATOM   7950  CG  GLN A 526      79.417  83.537 117.021  1.00  6.050          C  
ATOM   7951  CD  GLN A 526      78.482  82.354 116.935  1.00  6.050          C  
ATOM   7952  OE1 GLN A 526      78.758  81.391 116.214  1.00  6.050          O  
ATOM   7953  NE2 GLN A 526      77.375  82.405 117.667  1.00  6.050          N  
ATOM   7954  H   GLN A 526      79.863  86.003 115.681  1.00  4.300          H  
ATOM   7955  HA  GLN A 526      81.965  84.690 117.017  1.00  5.540          H  
ATOM   7956 1HB  GLN A 526      79.945  83.632 114.994  1.00  7.260          H  
ATOM   7957 2HB  GLN A 526      80.965  82.591 115.932  1.00  7.260          H  
ATOM   7958 1HG  GLN A 526      79.894  83.529 117.977  1.00  7.260          H  
ATOM   7959 2HG  GLN A 526      78.824  84.425 116.923  1.00  7.260          H  
ATOM   7960 1HE2 GLN A 526      76.727  81.643 117.643  1.00  7.260          H  
ATOM   7961 2HE2 GLN A 526      77.180  83.200 118.243  1.00  7.260          H  
ATOM   7962  N   GLY A 527      83.771  83.831 115.528  1.00  5.090          N  
ATOM   7963  CA  GLY A 527      84.857  83.400 114.659  1.00  5.680          C  
ATOM   7964  C   GLY A 527      84.775  81.887 114.483  1.00  5.610          C  
ATOM   7965  O   GLY A 527      83.694  81.311 114.584  1.00  5.380          O  
ATOM   7966  H   GLY A 527      83.924  83.770 116.536  1.00  6.110          H  
ATOM   7967 1HA  GLY A 527      84.777  83.896 113.692  1.00  6.820          H  
ATOM   7968 2HA  GLY A 527      85.811  83.683 115.094  1.00  6.820          H  
ATOM   7969  N   LEU A 528      85.896  81.242 114.162  1.00  6.080          N  
ATOM   7970  CA  LEU A 528      85.875  79.799 113.964  1.00  6.350          C  
ATOM   7971  C   LEU A 528      85.615  79.088 115.299  1.00  6.830          C  
ATOM   7972  O   LEU A 528      86.233  79.444 116.308  1.00  6.520          O  
ATOM   7973  CB  LEU A 528      87.223  79.326 113.409  1.00  8.780          C  
ATOM   7974  CG  LEU A 528      87.617  79.819 111.997  1.00  8.780          C  
ATOM   7975  CD1 LEU A 528      89.044  79.373 111.713  1.00  8.780          C  
ATOM   7976  CD2 LEU A 528      86.659  79.246 110.940  1.00  8.780          C  
ATOM   7977  H   LEU A 528      86.758  81.758 114.050  1.00  7.300          H  
ATOM   7978  HA  LEU A 528      85.085  79.586 113.261  1.00  7.620          H  
ATOM   7979 1HB  LEU A 528      88.003  79.649 114.096  1.00 10.540          H  
ATOM   7980 2HB  LEU A 528      87.224  78.235 113.392  1.00 10.540          H  
ATOM   7981  HG  LEU A 528      87.585  80.906 111.963  1.00 10.540          H  
ATOM   7982 1HD1 LEU A 528      89.346  79.722 110.725  1.00 10.540          H  
ATOM   7983 2HD1 LEU A 528      89.714  79.794 112.465  1.00 10.540          H  
ATOM   7984 3HD1 LEU A 528      89.103  78.285 111.745  1.00 10.540          H  
ATOM   7985 1HD2 LEU A 528      86.964  79.596 109.954  1.00 10.540          H  
ATOM   7986 2HD2 LEU A 528      86.699  78.156 110.963  1.00 10.540          H  
ATOM   7987 3HD2 LEU A 528      85.643  79.572 111.125  1.00 10.540          H  
ATOM   7988  N   PRO A 529      84.745  78.069 115.346  1.00  7.630          N  
ATOM   7989  CA  PRO A 529      84.429  77.320 116.541  1.00  8.210          C  
ATOM   7990  C   PRO A 529      85.565  76.413 116.968  1.00  8.650          C  
ATOM   7991  O   PRO A 529      86.297  75.921 116.113  1.00  9.590          O  
ATOM   7992  CB  PRO A 529      83.203  76.506 116.108  1.00 12.320          C  
ATOM   7993  CG  PRO A 529      83.375  76.333 114.611  1.00 12.320          C  
ATOM   7994  CD  PRO A 529      84.040  77.616 114.137  1.00 12.320          C  
ATOM   7995  HA  PRO A 529      84.194  78.043 117.309  1.00  9.850          H  
ATOM   7996 1HB  PRO A 529      83.185  75.546 116.647  1.00 14.780          H  
ATOM   7997 2HB  PRO A 529      82.281  77.040 116.372  1.00 14.780          H  
ATOM   7998 1HG  PRO A 529      83.995  75.442 114.408  1.00 14.780          H  
ATOM   7999 2HG  PRO A 529      82.399  76.156 114.134  1.00 14.780          H  
ATOM   8000 1HD  PRO A 529      84.752  77.371 113.333  1.00 14.780          H  
ATOM   8001 2HD  PRO A 529      83.277  78.355 113.830  1.00 14.780          H  
ATOM   8002  N   ARG A 530      85.690  76.130 118.274  1.00  8.110          N  
ATOM   8003  CA  ARG A 530      84.886  76.716 119.358  1.00  7.360          C  
ATOM   8004  C   ARG A 530      85.550  77.996 119.887  1.00  6.310          C  
ATOM   8005  O   ARG A 530      84.882  78.938 120.326  1.00  5.640          O  
ATOM   8006  CB  ARG A 530      84.720  75.720 120.493  1.00 10.600          C  
ATOM   8007  CG  ARG A 530      83.838  74.528 120.147  1.00 10.600          C  
ATOM   8008  CD  ARG A 530      83.713  73.572 121.281  1.00 10.600          C  
ATOM   8009  NE  ARG A 530      82.803  72.471 120.963  1.00 10.600          N  
ATOM   8010  CZ  ARG A 530      83.137  71.328 120.315  1.00 10.600          C  
ATOM   8011  NH1 ARG A 530      84.373  71.119 119.901  1.00 10.600          N  
ATOM   8012  NH2 ARG A 530      82.207  70.411 120.094  1.00 10.600          N  
ATOM   8013  H   ARG A 530      86.398  75.454 118.526  1.00  9.730          H  
ATOM   8014  HA  ARG A 530      83.882  76.938 119.012  1.00  8.830          H  
ATOM   8015 1HB  ARG A 530      85.696  75.341 120.791  1.00 12.720          H  
ATOM   8016 2HB  ARG A 530      84.284  76.222 121.358  1.00 12.720          H  
ATOM   8017 1HG  ARG A 530      82.839  74.881 119.892  1.00 12.720          H  
ATOM   8018 2HG  ARG A 530      84.260  74.003 119.290  1.00 12.720          H  
ATOM   8019 1HD  ARG A 530      84.687  73.161 121.538  1.00 12.720          H  
ATOM   8020 2HD  ARG A 530      83.311  74.100 122.146  1.00 12.720          H  
ATOM   8021  HE  ARG A 530      81.839  72.574 121.257  1.00 12.720          H  
ATOM   8022 1HH1 ARG A 530      85.087  71.811 120.063  1.00 12.720          H  
ATOM   8023 2HH1 ARG A 530      84.607  70.263 119.418  1.00 12.720          H  
ATOM   8024 1HH2 ARG A 530      81.258  70.566 120.408  1.00 12.720          H  
ATOM   8025 2HH2 ARG A 530      82.441  69.556 119.612  1.00 12.720          H  
ATOM   8026  N   GLU A 531      86.878  78.014 119.827  1.00  6.280          N  
ATOM   8027  CA  GLU A 531      87.708  79.060 120.404  1.00  5.490          C  
ATOM   8028  C   GLU A 531      87.382  80.482 119.999  1.00  4.930          C  
ATOM   8029  O   GLU A 531      87.390  81.366 120.856  1.00  4.210          O  
ATOM   8030  CB  GLU A 531      89.176  78.796 120.058  1.00  8.000          C  
ATOM   8031  CG  GLU A 531      90.168  79.784 120.665  1.00  8.000          C  
ATOM   8032  CD  GLU A 531      91.587  79.439 120.345  1.00  8.000          C  
ATOM   8033  OE1 GLU A 531      91.800  78.515 119.595  1.00  8.000          O  
ATOM   8034  OE2 GLU A 531      92.465  80.087 120.860  1.00  8.000          O  
ATOM   8035  H   GLU A 531      87.351  77.228 119.404  1.00  7.540          H  
ATOM   8036  HA  GLU A 531      87.599  79.000 121.488  1.00  6.590          H  
ATOM   8037 1HB  GLU A 531      89.452  77.798 120.391  1.00  9.600          H  
ATOM   8038 2HB  GLU A 531      89.300  78.826 118.975  1.00  9.600          H  
ATOM   8039 1HG  GLU A 531      89.966  80.787 120.285  1.00  9.600          H  
ATOM   8040 2HG  GLU A 531      90.036  79.800 121.742  1.00  9.600          H  
ATOM   8041  N   TYR A 532      87.065  80.753 118.735  1.00  5.430          N  
ATOM   8042  CA  TYR A 532      86.891  82.150 118.404  1.00  5.210          C  
ATOM   8043  C   TYR A 532      85.444  82.561 118.433  1.00  5.250          C  
ATOM   8044  O   TYR A 532      85.099  83.726 118.225  1.00  4.910          O  
ATOM   8045  CB  TYR A 532      87.570  82.449 117.095  1.00  7.380          C  
ATOM   8046  CG  TYR A 532      89.031  82.243 117.210  1.00  7.380          C  
ATOM   8047  CD1 TYR A 532      89.585  81.045 116.795  1.00  7.380          C  
ATOM   8048  CD2 TYR A 532      89.828  83.236 117.750  1.00  7.380          C  
ATOM   8049  CE1 TYR A 532      90.937  80.838 116.924  1.00  7.380          C  
ATOM   8050  CE2 TYR A 532      91.181  83.032 117.874  1.00  7.380          C  
ATOM   8051  CZ  TYR A 532      91.737  81.838 117.469  1.00  7.380          C  
ATOM   8052  OH  TYR A 532      93.090  81.637 117.597  1.00  7.380          O  
ATOM   8053  H   TYR A 532      86.976  80.039 118.005  1.00  6.520          H  
ATOM   8054  HA  TYR A 532      87.405  82.727 119.150  1.00  6.250          H  
ATOM   8055 1HB  TYR A 532      87.199  81.796 116.342  1.00  8.860          H  
ATOM   8056 2HB  TYR A 532      87.384  83.476 116.802  1.00  8.860          H  
ATOM   8057  HD1 TYR A 532      88.950  80.263 116.376  1.00  8.860          H  
ATOM   8058  HD2 TYR A 532      89.387  84.176 118.078  1.00  8.860          H  
ATOM   8059  HE1 TYR A 532      91.377  79.894 116.607  1.00  8.860          H  
ATOM   8060  HE2 TYR A 532      91.814  83.810 118.300  1.00  8.860          H  
ATOM   8061  HH  TYR A 532      93.288  80.706 117.450  1.00  8.860          H  
ATOM   8062  N   VAL A 533      84.590  81.625 118.769  1.00  5.490          N  
ATOM   8063  CA  VAL A 533      83.202  81.918 118.958  1.00  5.720          C  
ATOM   8064  C   VAL A 533      83.156  82.568 120.311  1.00  4.910          C  
ATOM   8065  O   VAL A 533      82.560  83.632 120.500  1.00  5.000          O  
ATOM   8066  CB  VAL A 533      82.376  80.634 118.870  1.00  7.920          C  
ATOM   8067  CG1 VAL A 533      80.954  80.856 119.258  1.00  7.920          C  
ATOM   8068  CG2 VAL A 533      82.452  80.173 117.441  1.00  7.920          C  
ATOM   8069  H   VAL A 533      84.927  80.682 118.968  1.00  6.590          H  
ATOM   8070  HA  VAL A 533      82.859  82.618 118.199  1.00  6.860          H  
ATOM   8071  HB  VAL A 533      82.792  79.887 119.533  1.00  9.500          H  
ATOM   8072 1HG1 VAL A 533      80.401  79.925 119.163  1.00  9.500          H  
ATOM   8073 2HG1 VAL A 533      80.897  81.204 120.292  1.00  9.500          H  
ATOM   8074 3HG1 VAL A 533      80.539  81.571 118.623  1.00  9.500          H  
ATOM   8075 1HG2 VAL A 533      81.898  79.248 117.317  1.00  9.500          H  
ATOM   8076 2HG2 VAL A 533      82.038  80.917 116.793  1.00  9.500          H  
ATOM   8077 3HG2 VAL A 533      83.477  80.033 117.167  1.00  9.500          H  
ATOM   8078  N   ASN A 534      83.835  81.930 121.252  1.00  4.290          N  
ATOM   8079  CA  ASN A 534      83.859  82.442 122.593  1.00  3.560          C  
ATOM   8080  C   ASN A 534      84.835  83.630 122.713  1.00  3.300          C  
ATOM   8081  O   ASN A 534      84.563  84.607 123.418  1.00  2.430          O  
ATOM   8082  CB  ASN A 534      84.198  81.331 123.514  1.00  5.280          C  
ATOM   8083  CG  ASN A 534      83.158  80.284 123.508  1.00  5.280          C  
ATOM   8084  OD1 ASN A 534      81.987  80.458 123.123  1.00  5.280          O  
ATOM   8085  ND2 ASN A 534      83.573  79.141 123.937  1.00  5.280          N  
ATOM   8086  H   ASN A 534      84.293  81.039 121.027  1.00  5.150          H  
ATOM   8087  HA  ASN A 534      82.863  82.806 122.840  1.00  4.270          H  
ATOM   8088 1HB  ASN A 534      85.160  80.890 123.256  1.00  6.330          H  
ATOM   8089 2HB  ASN A 534      84.244  81.723 124.516  1.00  6.330          H  
ATOM   8090 1HD2 ASN A 534      82.955  78.362 123.970  1.00  6.330          H  
ATOM   8091 2HD2 ASN A 534      84.539  79.046 124.261  1.00  6.330          H  
ATOM   8092  N   ALA A 535      85.963  83.622 121.990  1.00  4.270          N  
ATOM   8093  CA  ALA A 535      86.836  84.788 122.089  1.00  4.220          C  
ATOM   8094  C   ALA A 535      86.088  86.045 121.633  1.00  4.430          C  
ATOM   8095  O   ALA A 535      86.287  87.118 122.199  1.00  4.930          O  
ATOM   8096  CB  ALA A 535      88.094  84.613 121.269  1.00  5.930          C  
ATOM   8097  H   ALA A 535      86.252  82.813 121.435  1.00  5.120          H  
ATOM   8098  HA  ALA A 535      87.115  84.917 123.128  1.00  5.060          H  
ATOM   8099 1HB  ALA A 535      88.727  85.490 121.392  1.00  7.110          H  
ATOM   8100 2HB  ALA A 535      88.632  83.723 121.603  1.00  7.110          H  
ATOM   8101 3HB  ALA A 535      87.833  84.515 120.237  1.00  7.110          H  
ATOM   8102  N   ARG A 536      85.226  85.926 120.602  1.00  4.340          N  
ATOM   8103  CA  ARG A 536      84.456  87.066 120.122  1.00  4.930          C  
ATOM   8104  C   ARG A 536      83.210  87.388 120.979  1.00  4.210          C  
ATOM   8105  O   ARG A 536      82.877  88.563 121.139  1.00  4.880          O  
ATOM   8106  CB  ARG A 536      84.060  86.831 118.677  1.00  6.670          C  
ATOM   8107  CG  ARG A 536      85.265  86.750 117.696  1.00  6.670          C  
ATOM   8108  CD  ARG A 536      85.826  88.068 117.276  1.00  6.670          C  
ATOM   8109  NE  ARG A 536      84.987  88.735 116.270  1.00  6.670          N  
ATOM   8110  CZ  ARG A 536      85.172  89.999 115.819  1.00  6.670          C  
ATOM   8111  NH1 ARG A 536      86.147  90.747 116.307  1.00  6.670          N  
ATOM   8112  NH2 ARG A 536      84.383  90.492 114.877  1.00  6.670          N  
ATOM   8113  H   ARG A 536      85.140  85.043 120.093  1.00  5.210          H  
ATOM   8114  HA  ARG A 536      85.107  87.937 120.153  1.00  5.920          H  
ATOM   8115 1HB  ARG A 536      83.506  85.895 118.600  1.00  8.000          H  
ATOM   8116 2HB  ARG A 536      83.405  87.626 118.343  1.00  8.000          H  
ATOM   8117 1HG  ARG A 536      86.070  86.190 118.171  1.00  8.000          H  
ATOM   8118 2HG  ARG A 536      84.954  86.221 116.797  1.00  8.000          H  
ATOM   8119 1HD  ARG A 536      85.912  88.721 118.138  1.00  8.000          H  
ATOM   8120 2HD  ARG A 536      86.812  87.905 116.843  1.00  8.000          H  
ATOM   8121  HE  ARG A 536      84.211  88.180 115.865  1.00  8.000          H  
ATOM   8122 1HH1 ARG A 536      86.759  90.382 117.020  1.00  8.000          H  
ATOM   8123 2HH1 ARG A 536      86.284  91.688 115.965  1.00  8.000          H  
ATOM   8124 1HH2 ARG A 536      83.641  89.929 114.477  1.00  8.000          H  
ATOM   8125 2HH2 ARG A 536      84.524  91.434 114.541  1.00  8.000          H  
ATOM   8126  N   HIS A 537      82.504  86.369 121.515  1.00  3.120          N  
ATOM   8127  CA  HIS A 537      81.298  86.625 122.317  1.00  2.760          C  
ATOM   8128  C   HIS A 537      81.341  86.462 123.834  1.00  2.910          C  
ATOM   8129  O   HIS A 537      80.472  86.988 124.512  1.00  3.660          O  
ATOM   8130  CB  HIS A 537      80.126  85.766 121.852  1.00  4.010          C  
ATOM   8131  CG  HIS A 537      79.532  86.172 120.602  1.00  4.010          C  
ATOM   8132  ND1 HIS A 537      78.390  86.956 120.552  1.00  4.010          N  
ATOM   8133  CD2 HIS A 537      79.901  85.971 119.345  1.00  4.010          C  
ATOM   8134  CE1 HIS A 537      78.086  87.189 119.309  1.00  4.010          C  
ATOM   8135  NE2 HIS A 537      78.972  86.589 118.549  1.00  4.010          N  
ATOM   8136  H   HIS A 537      82.762  85.398 121.324  1.00  3.740          H  
ATOM   8137  HA  HIS A 537      81.022  87.647 122.132  1.00  3.310          H  
ATOM   8138 1HB  HIS A 537      80.450  84.727 121.764  1.00  4.810          H  
ATOM   8139 2HB  HIS A 537      79.346  85.803 122.594  1.00  4.810          H  
ATOM   8140  HD1 HIS A 537      77.798  87.252 121.352  1.00  4.810          H  
ATOM   8141  HD2 HIS A 537      80.741  85.437 118.915  1.00  4.810          H  
ATOM   8142  HE1 HIS A 537      77.219  87.799 119.060  1.00  4.810          H  
ATOM   8143  N   CYS A 538      82.308  85.768 124.399  1.00  2.650          N  
ATOM   8144  CA  CYS A 538      82.264  85.534 125.838  1.00  3.280          C  
ATOM   8145  C   CYS A 538      83.345  86.337 126.541  1.00  3.720          C  
ATOM   8146  O   CYS A 538      83.156  86.793 127.670  1.00  4.620          O  
ATOM   8147  CB  CYS A 538      82.445  84.042 126.131  1.00  4.340          C  
ATOM   8148  SG  CYS A 538      81.204  82.986 125.306  1.00  4.340          S  
ATOM   8149  H   CYS A 538      83.044  85.359 123.849  1.00  3.180          H  
ATOM   8150  HA  CYS A 538      81.297  85.850 126.219  1.00  3.940          H  
ATOM   8151 1HB  CYS A 538      83.437  83.721 125.805  1.00  5.210          H  
ATOM   8152 2HB  CYS A 538      82.384  83.869 127.204  1.00  5.210          H  
ATOM   8153  N   LEU A 539      84.478  86.521 125.875  1.00  3.530          N  
ATOM   8154  CA  LEU A 539      85.556  87.273 126.489  1.00  4.410          C  
ATOM   8155  C   LEU A 539      85.348  88.793 126.629  1.00  5.420          C  
ATOM   8156  O   LEU A 539      85.500  89.291 127.740  1.00  6.320          O  
ATOM   8157  CB  LEU A 539      86.901  86.921 125.822  1.00  5.820          C  
ATOM   8158  CG  LEU A 539      88.152  87.549 126.499  1.00  5.820          C  
ATOM   8159  CD1 LEU A 539      89.324  86.542 126.458  1.00  5.820          C  
ATOM   8160  CD2 LEU A 539      88.583  88.846 125.787  1.00  5.820          C  
ATOM   8161  H   LEU A 539      84.588  86.068 124.966  1.00  4.240          H  
ATOM   8162  HA  LEU A 539      85.640  86.927 127.508  1.00  5.290          H  
ATOM   8163 1HB  LEU A 539      87.012  85.846 125.850  1.00  6.990          H  
ATOM   8164 2HB  LEU A 539      86.883  87.225 124.780  1.00  6.990          H  
ATOM   8165  HG  LEU A 539      87.911  87.779 127.503  1.00  6.990          H  
ATOM   8166 1HD1 LEU A 539      90.198  86.975 126.951  1.00  6.990          H  
ATOM   8167 2HD1 LEU A 539      89.034  85.630 126.984  1.00  6.990          H  
ATOM   8168 3HD1 LEU A 539      89.570  86.305 125.425  1.00  6.990          H  
ATOM   8169 1HD2 LEU A 539      89.460  89.261 126.298  1.00  6.990          H  
ATOM   8170 2HD2 LEU A 539      88.836  88.629 124.752  1.00  6.990          H  
ATOM   8171 3HD2 LEU A 539      87.798  89.584 125.808  1.00  6.990          H  
ATOM   8172  N   PRO A 540      84.978  89.589 125.592  1.00  5.500          N  
ATOM   8173  CA  PRO A 540      84.894  91.036 125.733  1.00  6.420          C  
ATOM   8174  C   PRO A 540      83.907  91.540 126.797  1.00  6.610          C  
ATOM   8175  O   PRO A 540      84.101  92.633 127.340  1.00  7.540          O  
ATOM   8176  CB  PRO A 540      84.477  91.455 124.321  1.00  9.630          C  
ATOM   8177  CG  PRO A 540      83.921  90.228 123.663  1.00  9.630          C  
ATOM   8178  CD  PRO A 540      84.663  89.082 124.248  1.00  9.630          C  
ATOM   8179  HA  PRO A 540      85.903  91.417 125.955  1.00  7.700          H  
ATOM   8180 1HB  PRO A 540      83.697  92.178 124.406  1.00 11.560          H  
ATOM   8181 2HB  PRO A 540      85.314  91.915 123.777  1.00 11.560          H  
ATOM   8182 1HG  PRO A 540      82.832  90.152 123.824  1.00 11.560          H  
ATOM   8183 2HG  PRO A 540      84.063  90.292 122.571  1.00 11.560          H  
ATOM   8184 1HD  PRO A 540      83.976  88.256 124.226  1.00 11.560          H  
ATOM   8185 2HD  PRO A 540      85.577  88.889 123.681  1.00 11.560          H  
ATOM   8186  N   CYS A 541      82.838  90.778 127.064  1.00  5.940          N  
ATOM   8187  CA  CYS A 541      81.911  91.083 128.144  1.00  6.370          C  
ATOM   8188  C   CYS A 541      80.951  89.892 128.303  1.00  6.610          C  
ATOM   8189  O   CYS A 541      80.550  89.308 127.298  1.00  6.590          O  
ATOM   8190  CB  CYS A 541      81.174  92.400 127.950  1.00  8.750          C  
ATOM   8191  SG  CYS A 541      80.054  92.473 126.587  1.00  8.750          S  
ATOM   8192  H   CYS A 541      82.667  89.933 126.538  1.00  7.130          H  
ATOM   8193  HA  CYS A 541      82.478  91.192 129.036  1.00  7.640          H  
ATOM   8194 1HB  CYS A 541      80.656  92.601 128.840  1.00 10.500          H  
ATOM   8195 2HB  CYS A 541      81.875  93.218 127.841  1.00 10.500          H  
ATOM   8196  HG  CYS A 541      79.704  93.777 126.706  1.00 10.500          H  
ATOM   8197  N   HIS A 542      80.410  89.609 129.496  1.00  7.070          N  
ATOM   8198  CA  HIS A 542      79.454  88.501 129.556  1.00  7.630          C  
ATOM   8199  C   HIS A 542      78.162  88.773 128.756  1.00  8.700          C  
ATOM   8200  O   HIS A 542      77.721  87.891 128.013  1.00  9.000          O  
ATOM   8201  CB  HIS A 542      79.135  88.099 131.009  1.00 10.460          C  
ATOM   8202  CG  HIS A 542      80.242  87.387 131.745  1.00 10.460          C  
ATOM   8203  ND1 HIS A 542      80.259  87.324 133.111  1.00 10.460          N  
ATOM   8204  CD2 HIS A 542      81.344  86.696 131.328  1.00 10.460          C  
ATOM   8205  CE1 HIS A 542      81.307  86.638 133.518  1.00 10.460          C  
ATOM   8206  NE2 HIS A 542      81.986  86.242 132.468  1.00 10.460          N  
ATOM   8207  H   HIS A 542      80.690  90.084 130.358  1.00  8.480          H  
ATOM   8208  HA  HIS A 542      79.913  87.627 129.090  1.00  9.160          H  
ATOM   8209 1HB  HIS A 542      78.898  88.959 131.608  1.00 12.550          H  
ATOM   8210 2HB  HIS A 542      78.261  87.451 131.016  1.00 12.550          H  
ATOM   8211  HD2 HIS A 542      81.666  86.524 130.296  1.00 12.550          H  
ATOM   8212  HE1 HIS A 542      81.561  86.426 134.553  1.00 12.550          H  
ATOM   8213  HE2 HIS A 542      82.858  85.669 132.525  1.00 12.550          H  
ATOM   8214  N   PRO A 543      77.594  89.997 128.761  1.00  9.410          N  
ATOM   8215  CA  PRO A 543      76.419  90.391 128.011  1.00 10.500          C  
ATOM   8216  C   PRO A 543      76.526  90.174 126.506  1.00 10.370          C  
ATOM   8217  O   PRO A 543      75.549  90.406 125.808  1.00 10.300          O  
ATOM   8218  CB  PRO A 543      76.278  91.858 128.349  1.00 15.750          C  
ATOM   8219  CG  PRO A 543      76.903  91.976 129.708  1.00 15.750          C  
ATOM   8220  CD  PRO A 543      78.041  91.068 129.686  1.00 15.750          C  
ATOM   8221  HA  PRO A 543      75.553  89.841 128.409  1.00 12.600          H  
ATOM   8222 1HB  PRO A 543      76.812  92.450 127.589  1.00 18.900          H  
ATOM   8223 2HB  PRO A 543      75.231  92.155 128.294  1.00 18.900          H  
ATOM   8224 1HG  PRO A 543      77.222  92.985 129.903  1.00 18.900          H  
ATOM   8225 2HG  PRO A 543      76.172  91.731 130.490  1.00 18.900          H  
ATOM   8226 1HD  PRO A 543      78.834  91.624 129.284  1.00 18.900          H  
ATOM   8227 2HD  PRO A 543      78.221  90.745 130.694  1.00 18.900          H  
ATOM   8228  N   GLU A 544      77.712  89.899 125.969  1.00 10.370          N  
ATOM   8229  CA  GLU A 544      77.807  89.657 124.543  1.00 10.490          C  
ATOM   8230  C   GLU A 544      77.313  88.231 124.216  1.00 10.520          C  
ATOM   8231  O   GLU A 544      76.796  87.979 123.120  1.00 10.520          O  
ATOM   8232  CB  GLU A 544      79.213  89.931 124.019  1.00 14.640          C  
ATOM   8233  CG  GLU A 544      79.371  89.737 122.522  1.00 14.640          C  
ATOM   8234  CD  GLU A 544      78.566  90.642 121.719  1.00 14.640          C  
ATOM   8235  OE1 GLU A 544      78.261  91.660 122.214  1.00 14.640          O  
ATOM   8236  OE2 GLU A 544      78.207  90.323 120.634  1.00 14.640          O  
ATOM   8237  H   GLU A 544      78.558  89.730 126.528  1.00 12.440          H  
ATOM   8238  HA  GLU A 544      77.143  90.358 124.037  1.00 12.590          H  
ATOM   8239 1HB  GLU A 544      79.470  90.943 124.225  1.00 17.570          H  
ATOM   8240 2HB  GLU A 544      79.931  89.319 124.543  1.00 17.570          H  
ATOM   8241 1HG  GLU A 544      80.420  89.876 122.258  1.00 17.570          H  
ATOM   8242 2HG  GLU A 544      79.097  88.742 122.298  1.00 17.570          H  
ATOM   8243  N   CYS A 545      77.536  87.269 125.130  1.00 10.610          N  
ATOM   8244  CA  CYS A 545      77.127  85.888 124.878  1.00 10.600          C  
ATOM   8245  C   CYS A 545      75.872  85.483 125.628  1.00 11.720          C  
ATOM   8246  O   CYS A 545      75.169  84.552 125.229  1.00 12.390          O  
ATOM   8247  CB  CYS A 545      78.217  84.907 125.280  1.00 14.840          C  
ATOM   8248  SG  CYS A 545      78.609  84.928 127.024  1.00 14.840          S  
ATOM   8249  H   CYS A 545      77.954  87.509 126.029  1.00 12.730          H  
ATOM   8250  HA  CYS A 545      76.944  85.777 123.812  1.00 12.720          H  
ATOM   8251 1HB  CYS A 545      77.897  83.898 125.034  1.00 17.810          H  
ATOM   8252 2HB  CYS A 545      79.099  85.083 124.739  1.00 17.810          H  
ATOM   8253  HG  CYS A 545      79.359  83.814 126.989  1.00 17.810          H  
ATOM   8254  N   GLN A 546      75.518  86.215 126.679  1.00 12.010          N  
ATOM   8255  CA  GLN A 546      74.359  85.781 127.442  1.00 13.050          C  
ATOM   8256  C   GLN A 546      72.984  85.982 126.728  1.00 14.070          C  
ATOM   8257  O   GLN A 546      72.156  85.065 126.763  1.00 14.100          O  
ATOM   8258  CB  GLN A 546      74.352  86.483 128.817  1.00 17.850          C  
ATOM   8259  CG  GLN A 546      75.586  86.158 129.706  1.00 17.850          C  
ATOM   8260  CD  GLN A 546      75.761  84.739 130.160  1.00 17.850          C  
ATOM   8261  OE1 GLN A 546      74.957  84.169 130.884  1.00 17.850          O  
ATOM   8262  NE2 GLN A 546      76.844  84.146 129.711  1.00 17.850          N  
ATOM   8263  H   GLN A 546      76.118  86.984 126.990  1.00 14.410          H  
ATOM   8264  HA  GLN A 546      74.471  84.711 127.621  1.00 15.660          H  
ATOM   8265 1HB  GLN A 546      74.324  87.561 128.688  1.00 21.420          H  
ATOM   8266 2HB  GLN A 546      73.456  86.199 129.366  1.00 21.420          H  
ATOM   8267 1HG  GLN A 546      76.450  86.360 129.141  1.00 21.420          H  
ATOM   8268 2HG  GLN A 546      75.564  86.801 130.586  1.00 21.420          H  
ATOM   8269 1HE2 GLN A 546      77.076  83.169 129.917  1.00 21.420          H  
ATOM   8270 2HE2 GLN A 546      77.474  84.638 129.120  1.00 21.420          H  
ATOM   8271  N   PRO A 547      72.706  87.097 125.991  1.00 14.950          N  
ATOM   8272  CA  PRO A 547      71.417  87.407 125.389  1.00 16.070          C  
ATOM   8273  C   PRO A 547      71.174  86.692 124.073  1.00 15.940          C  
ATOM   8274  O   PRO A 547      70.954  87.329 123.043  1.00 15.790          O  
ATOM   8275  CB  PRO A 547      71.511  88.912 125.172  1.00 24.110          C  
ATOM   8276  CG  PRO A 547      72.933  89.140 124.874  1.00 24.110          C  
ATOM   8277  CD  PRO A 547      73.699  88.135 125.724  1.00 24.110          C  
ATOM   8278  HA  PRO A 547      70.621  87.174 126.109  1.00 19.280          H  
ATOM   8279 1HB  PRO A 547      70.859  89.229 124.356  1.00 28.930          H  
ATOM   8280 2HB  PRO A 547      71.175  89.454 126.074  1.00 28.930          H  
ATOM   8281 1HG  PRO A 547      73.126  89.012 123.799  1.00 28.930          H  
ATOM   8282 2HG  PRO A 547      73.196  90.179 125.117  1.00 28.930          H  
ATOM   8283 1HD  PRO A 547      74.494  87.798 125.067  1.00 28.930          H  
ATOM   8284 2HD  PRO A 547      74.049  88.598 126.642  1.00 28.930          H  
ATOM   8285  N   GLN A 548      71.143  85.372 124.100  1.00 16.150          N  
ATOM   8286  CA  GLN A 548      70.934  84.617 122.864  1.00 16.240          C  
ATOM   8287  C   GLN A 548      69.586  84.950 122.243  1.00 17.240          C  
ATOM   8288  O   GLN A 548      69.429  84.976 121.017  1.00 17.320          O  
ATOM   8289  CB  GLN A 548      71.049  83.121 123.135  1.00 22.700          C  
ATOM   8290  CG  GLN A 548      72.457  82.690 123.467  1.00 22.700          C  
ATOM   8291  CD  GLN A 548      73.381  82.935 122.299  1.00 22.700          C  
ATOM   8292  OE1 GLN A 548      73.030  82.611 121.149  1.00 22.700          O  
ATOM   8293  NE2 GLN A 548      74.548  83.514 122.564  1.00 22.700          N  
ATOM   8294  H   GLN A 548      71.330  84.905 124.992  1.00 19.380          H  
ATOM   8295  HA  GLN A 548      71.706  84.908 122.152  1.00 19.490          H  
ATOM   8296 1HB  GLN A 548      70.406  82.851 123.972  1.00 27.240          H  
ATOM   8297 2HB  GLN A 548      70.708  82.563 122.264  1.00 27.240          H  
ATOM   8298 1HG  GLN A 548      72.823  83.273 124.318  1.00 27.240          H  
ATOM   8299 2HG  GLN A 548      72.468  81.628 123.705  1.00 27.240          H  
ATOM   8300 1HE2 GLN A 548      75.196  83.706 121.830  1.00 27.240          H  
ATOM   8301 2HE2 GLN A 548      74.788  83.783 123.530  1.00 27.240          H  
ATOM   8302  N   ASN A 549      68.618  85.241 123.112  1.00 18.040          N  
ATOM   8303  CA  ASN A 549      67.261  85.601 122.749  1.00 19.060          C  
ATOM   8304  C   ASN A 549      67.010  87.112 122.927  1.00 18.770          C  
ATOM   8305  O   ASN A 549      65.877  87.540 123.175  1.00 19.490          O  
ATOM   8306  CB  ASN A 549      66.274  84.789 123.563  1.00 26.280          C  
ATOM   8307  CG  ASN A 549      66.322  83.321 123.231  1.00 26.280          C  
ATOM   8308  OD1 ASN A 549      66.433  82.923 122.065  1.00 26.280          O  
ATOM   8309  ND2 ASN A 549      66.237  82.497 124.248  1.00 26.280          N  
ATOM   8310  H   ASN A 549      68.830  85.172 124.098  1.00 21.650          H  
ATOM   8311  HA  ASN A 549      67.112  85.372 121.692  1.00 22.870          H  
ATOM   8312 1HB  ASN A 549      66.486  84.920 124.625  1.00 31.530          H  
ATOM   8313 2HB  ASN A 549      65.264  85.155 123.383  1.00 31.530          H  
ATOM   8314 1HD2 ASN A 549      66.259  81.508 124.094  1.00 31.530          H  
ATOM   8315 2HD2 ASN A 549      66.142  82.854 125.178  1.00 31.530          H  
ATOM   8316  N   GLY A 550      68.069  87.929 122.915  1.00 17.740          N  
ATOM   8317  CA  GLY A 550      67.936  89.380 123.053  1.00 17.390          C  
ATOM   8318  C   GLY A 550      67.946  89.832 124.507  1.00 16.950          C  
ATOM   8319  O   GLY A 550      68.789  90.632 124.909  1.00 16.290          O  
ATOM   8320  H   GLY A 550      69.014  87.560 122.770  1.00 21.290          H  
ATOM   8321 1HA  GLY A 550      68.757  89.860 122.519  1.00 20.870          H  
ATOM   8322 2HA  GLY A 550      67.014  89.705 122.574  1.00 20.870          H  
ATOM   8323  N   SER A 551      66.999  89.323 125.288  1.00 17.380          N  
ATOM   8324  CA  SER A 551      66.900  89.628 126.720  1.00 17.030          C  
ATOM   8325  C   SER A 551      66.925  91.133 126.992  1.00 17.390          C  
ATOM   8326  O   SER A 551      67.622  91.622 127.881  1.00 16.710          O  
ATOM   8327  CB  SER A 551      68.005  88.936 127.504  1.00 23.980          C  
ATOM   8328  OG  SER A 551      67.924  87.538 127.402  1.00 23.980          O  
ATOM   8329  H   SER A 551      66.338  88.691 124.830  1.00 20.860          H  
ATOM   8330  HA  SER A 551      65.948  89.237 127.081  1.00 20.440          H  
ATOM   8331 1HB  SER A 551      68.976  89.276 127.151  1.00 28.780          H  
ATOM   8332 2HB  SER A 551      67.930  89.219 128.543  1.00 28.780          H  
ATOM   8333  HG  SER A 551      68.650  87.202 127.935  1.00 28.780          H  
ATOM   8334  N   VAL A 552      66.099  91.871 126.266  1.00 18.500          N  
ATOM   8335  CA  VAL A 552      66.019  93.323 126.412  1.00 19.030          C  
ATOM   8336  C   VAL A 552      65.660  93.707 127.838  1.00 18.770          C  
ATOM   8337  O   VAL A 552      66.226  94.636 128.418  1.00 18.550          O  
ATOM   8338  CB  VAL A 552      64.993  93.901 125.419  1.00 26.430          C  
ATOM   8339  CG1 VAL A 552      64.718  95.376 125.710  1.00 26.430          C  
ATOM   8340  CG2 VAL A 552      65.551  93.746 124.004  1.00 26.430          C  
ATOM   8341  H   VAL A 552      65.546  91.393 125.571  1.00 22.200          H  
ATOM   8342  HA  VAL A 552      66.998  93.745 126.175  1.00 22.840          H  
ATOM   8343  HB  VAL A 552      64.052  93.360 125.514  1.00 31.720          H  
ATOM   8344 1HG1 VAL A 552      63.991  95.759 124.994  1.00 31.720          H  
ATOM   8345 2HG1 VAL A 552      64.323  95.489 126.710  1.00 31.720          H  
ATOM   8346 3HG1 VAL A 552      65.618  95.943 125.626  1.00 31.720          H  
ATOM   8347 1HG2 VAL A 552      64.834  94.143 123.284  1.00 31.720          H  
ATOM   8348 2HG2 VAL A 552      66.490  94.299 123.924  1.00 31.720          H  
ATOM   8349 3HG2 VAL A 552      65.735  92.695 123.790  1.00 31.720          H  
ATOM   8350  N   THR A 553      64.752  92.955 128.431  1.00 18.850          N  
ATOM   8351  CA  THR A 553      64.277  93.212 129.774  1.00 18.750          C  
ATOM   8352  C   THR A 553      65.291  92.880 130.884  1.00 17.500          C  
ATOM   8353  O   THR A 553      64.972  93.002 132.068  1.00 17.330          O  
ATOM   8354  CB  THR A 553      62.948  92.486 130.006  1.00 26.290          C  
ATOM   8355  OG1 THR A 553      63.119  91.083 129.750  1.00 26.290          O  
ATOM   8356  CG2 THR A 553      61.892  93.071 129.074  1.00 26.290          C  
ATOM   8357  H   THR A 553      64.353  92.177 127.927  1.00 22.620          H  
ATOM   8358  HA  THR A 553      64.057  94.276 129.830  1.00 22.500          H  
ATOM   8359  HB  THR A 553      62.637  92.623 131.041  1.00 31.550          H  
ATOM   8360  HG1 THR A 553      62.370  90.599 130.117  1.00 31.550          H  
ATOM   8361 1HG2 THR A 553      60.942  92.564 129.238  1.00 31.550          H  
ATOM   8362 2HG2 THR A 553      61.777  94.139 129.286  1.00 31.550          H  
ATOM   8363 3HG2 THR A 553      62.197  92.941 128.039  1.00 31.550          H  
ATOM   8364  N   CYS A 554      66.493  92.410 130.519  1.00 16.660          N  
ATOM   8365  CA  CYS A 554      67.563  92.164 131.481  1.00 15.460          C  
ATOM   8366  C   CYS A 554      68.720  93.151 131.255  1.00 14.740          C  
ATOM   8367  O   CYS A 554      69.732  93.128 131.968  1.00 13.730          O  
ATOM   8368  CB  CYS A 554      68.093  90.749 131.314  1.00 22.120          C  
ATOM   8369  SG  CYS A 554      66.839  89.496 131.584  1.00 22.120          S  
ATOM   8370  H   CYS A 554      66.708  92.252 129.529  1.00 19.990          H  
ATOM   8371  HA  CYS A 554      67.173  92.293 132.490  1.00 18.550          H  
ATOM   8372 1HB  CYS A 554      68.484  90.641 130.302  1.00 26.550          H  
ATOM   8373 2HB  CYS A 554      68.920  90.572 132.002  1.00 26.550          H  
ATOM   8374  HG  CYS A 554      65.856  90.211 131.050  1.00 26.550          H  
ATOM   8375  N   PHE A 555      68.550  94.027 130.262  1.00 15.360          N  
ATOM   8376  CA  PHE A 555      69.591  94.924 129.802  1.00 14.900          C  
ATOM   8377  C   PHE A 555      70.263  95.818 130.810  1.00 14.970          C  
ATOM   8378  O   PHE A 555      71.473  95.930 130.793  1.00 14.560          O  
ATOM   8379  CB  PHE A 555      69.081  95.808 128.695  1.00 21.040          C  
ATOM   8380  CG  PHE A 555      70.083  96.789 128.269  1.00 21.040          C  
ATOM   8381  CD1 PHE A 555      71.133  96.400 127.450  1.00 21.040          C  
ATOM   8382  CD2 PHE A 555      69.984  98.115 128.667  1.00 21.040          C  
ATOM   8383  CE1 PHE A 555      72.050  97.306 127.029  1.00 21.040          C  
ATOM   8384  CE2 PHE A 555      70.894  99.020 128.236  1.00 21.040          C  
ATOM   8385  CZ  PHE A 555      71.926  98.607 127.406  1.00 21.040          C  
ATOM   8386  H   PHE A 555      67.667  94.051 129.748  1.00 18.430          H  
ATOM   8387  HA  PHE A 555      70.366  94.291 129.368  1.00 17.880          H  
ATOM   8388 1HB  PHE A 555      68.810  95.191 127.840  1.00 25.250          H  
ATOM   8389 2HB  PHE A 555      68.183  96.342 129.006  1.00 25.250          H  
ATOM   8390  HD1 PHE A 555      71.215  95.352 127.147  1.00 25.250          H  
ATOM   8391  HD2 PHE A 555      69.151  98.431 129.308  1.00 25.250          H  
ATOM   8392  HE1 PHE A 555      72.880  96.998 126.385  1.00 25.250          H  
ATOM   8393  HE2 PHE A 555      70.798 100.065 128.538  1.00 25.250          H  
ATOM   8394  HZ  PHE A 555      72.650  99.318 127.054  1.00 25.250          H  
ATOM   8395  N   GLY A 556      69.524  96.509 131.646  1.00 15.530          N  
ATOM   8396  CA  GLY A 556      70.146  97.467 132.542  1.00 15.650          C  
ATOM   8397  C   GLY A 556      71.291  96.829 133.336  1.00 14.530          C  
ATOM   8398  O   GLY A 556      72.417  97.344 133.297  1.00 13.480          O  
ATOM   8399  H   GLY A 556      68.530  96.372 131.634  1.00 18.640          H  
ATOM   8400 1HA  GLY A 556      70.538  98.296 131.952  1.00 18.780          H  
ATOM   8401 2HA  GLY A 556      69.392  97.887 133.201  1.00 18.780          H  
ATOM   8402  N   PRO A 557      71.033  95.799 134.164  1.00 14.810          N  
ATOM   8403  CA  PRO A 557      72.045  95.058 134.903  1.00 13.990          C  
ATOM   8404  C   PRO A 557      73.183  94.554 133.999  1.00 12.630          C  
ATOM   8405  O   PRO A 557      74.367  94.630 134.362  1.00 11.700          O  
ATOM   8406  CB  PRO A 557      71.218  93.906 135.487  1.00 20.980          C  
ATOM   8407  CG  PRO A 557      69.822  94.499 135.658  1.00 20.980          C  
ATOM   8408  CD  PRO A 557      69.633  95.378 134.447  1.00 20.980          C  
ATOM   8409  HA  PRO A 557      72.444  95.701 135.702  1.00 16.790          H  
ATOM   8410 1HB  PRO A 557      71.232  93.048 134.793  1.00 25.180          H  
ATOM   8411 2HB  PRO A 557      71.660  93.564 136.432  1.00 25.180          H  
ATOM   8412 1HG  PRO A 557      69.071  93.696 135.719  1.00 25.180          H  
ATOM   8413 2HG  PRO A 557      69.758  95.064 136.602  1.00 25.180          H  
ATOM   8414 1HD  PRO A 557      69.218  94.788 133.639  1.00 25.180          H  
ATOM   8415 2HD  PRO A 557      68.988  96.223 134.706  1.00 25.180          H  
ATOM   8416  N   GLU A 558      72.829  94.120 132.783  1.00 12.520          N  
ATOM   8417  CA  GLU A 558      73.838  93.650 131.851  1.00 11.240          C  
ATOM   8418  C   GLU A 558      74.691  94.791 131.326  1.00 10.630          C  
ATOM   8419  O   GLU A 558      75.886  94.622 131.103  1.00  9.620          O  
ATOM   8420  CB  GLU A 558      73.200  92.865 130.714  1.00 16.250          C  
ATOM   8421  CG  GLU A 558      72.650  91.504 131.136  1.00 16.250          C  
ATOM   8422  CD  GLU A 558      72.020  90.759 130.018  1.00 16.250          C  
ATOM   8423  OE1 GLU A 558      71.803  91.349 128.992  1.00 16.250          O  
ATOM   8424  OE2 GLU A 558      71.783  89.583 130.179  1.00 16.250          O  
ATOM   8425  H   GLU A 558      71.840  94.027 132.513  1.00 15.020          H  
ATOM   8426  HA  GLU A 558      74.495  92.965 132.384  1.00 13.490          H  
ATOM   8427 1HB  GLU A 558      72.378  93.440 130.307  1.00 19.500          H  
ATOM   8428 2HB  GLU A 558      73.907  92.725 129.932  1.00 19.500          H  
ATOM   8429 1HG  GLU A 558      73.469  90.908 131.537  1.00 19.500          H  
ATOM   8430 2HG  GLU A 558      71.919  91.651 131.930  1.00 19.500          H  
ATOM   8431  N   ALA A 559      74.096  95.964 131.141  1.00 11.280          N  
ATOM   8432  CA  ALA A 559      74.825  97.111 130.647  1.00 11.040          C  
ATOM   8433  C   ALA A 559      75.946  97.421 131.604  1.00  9.850          C  
ATOM   8434  O   ALA A 559      77.097  97.557 131.211  1.00  9.290          O  
ATOM   8435  CB  ALA A 559      73.922  98.304 130.518  1.00 15.550          C  
ATOM   8436  H   ALA A 559      73.103  96.043 131.322  1.00 13.540          H  
ATOM   8437  HA  ALA A 559      75.227  96.881 129.673  1.00 13.250          H  
ATOM   8438 1HB  ALA A 559      74.494  99.123 130.146  1.00 18.660          H  
ATOM   8439 2HB  ALA A 559      73.128  98.060 129.840  1.00 18.660          H  
ATOM   8440 3HB  ALA A 559      73.504  98.562 131.479  1.00 18.660          H  
ATOM   8441  N   ASP A 560      75.653  97.376 132.901  1.00  9.510          N  
ATOM   8442  CA  ASP A 560      76.696  97.651 133.885  1.00  8.410          C  
ATOM   8443  C   ASP A 560      77.842  96.647 133.738  1.00  7.490          C  
ATOM   8444  O   ASP A 560      79.031  97.012 133.697  1.00  6.730          O  
ATOM   8445  CB  ASP A 560      76.117  97.581 135.296  1.00 12.210          C  
ATOM   8446  CG  ASP A 560      77.096  97.990 136.361  1.00 12.210          C  
ATOM   8447  OD1 ASP A 560      77.405  99.155 136.455  1.00 12.210          O  
ATOM   8448  OD2 ASP A 560      77.574  97.123 137.051  1.00 12.210          O  
ATOM   8449  H   ASP A 560      74.671  97.243 133.168  1.00 11.410          H  
ATOM   8450  HA  ASP A 560      77.089  98.651 133.708  1.00 10.090          H  
ATOM   8451 1HB  ASP A 560      75.240  98.232 135.356  1.00 14.660          H  
ATOM   8452 2HB  ASP A 560      75.776  96.563 135.498  1.00 14.660          H  
ATOM   8453  N   GLN A 561      77.479  95.389 133.511  1.00  7.690          N  
ATOM   8454  CA  GLN A 561      78.462  94.332 133.384  1.00  6.880          C  
ATOM   8455  C   GLN A 561      79.045  94.229 131.978  1.00  6.880          C  
ATOM   8456  O   GLN A 561      79.788  93.298 131.668  1.00  6.100          O  
ATOM   8457  CB  GLN A 561      77.894  93.007 133.880  1.00  9.960          C  
ATOM   8458  CG  GLN A 561      77.534  93.066 135.380  1.00  9.960          C  
ATOM   8459  CD  GLN A 561      78.759  93.346 136.318  1.00  9.960          C  
ATOM   8460  OE1 GLN A 561      79.718  92.552 136.389  1.00  9.960          O  
ATOM   8461  NE2 GLN A 561      78.736  94.498 137.006  1.00  9.960          N  
ATOM   8462  H   GLN A 561      76.477  95.155 133.551  1.00  9.230          H  
ATOM   8463  HA  GLN A 561      79.285  94.577 134.046  1.00  8.260          H  
ATOM   8464 1HB  GLN A 561      76.988  92.770 133.316  1.00 11.950          H  
ATOM   8465 2HB  GLN A 561      78.613  92.204 133.719  1.00 11.950          H  
ATOM   8466 1HG  GLN A 561      76.805  93.864 135.531  1.00 11.950          H  
ATOM   8467 2HG  GLN A 561      77.098  92.111 135.670  1.00 11.950          H  
ATOM   8468 1HE2 GLN A 561      79.504  94.780 137.624  1.00 11.950          H  
ATOM   8469 2HE2 GLN A 561      77.966  95.181 136.929  1.00 11.950          H  
ATOM   8470  N   CYS A 562      78.747  95.209 131.101  1.00  7.830          N  
ATOM   8471  CA  CYS A 562      79.384  95.239 129.793  1.00  8.120          C  
ATOM   8472  C   CYS A 562      80.782  95.833 129.983  1.00  7.800          C  
ATOM   8473  O   CYS A 562      81.619  95.847 129.076  1.00  7.740          O  
ATOM   8474  CB  CYS A 562      78.595  96.044 128.771  1.00 11.250          C  
ATOM   8475  SG  CYS A 562      77.043  95.325 128.307  1.00 11.250          S  
ATOM   8476  H   CYS A 562      78.089  95.961 131.340  1.00  9.400          H  
ATOM   8477  HA  CYS A 562      79.455  94.232 129.422  1.00  9.740          H  
ATOM   8478 1HB  CYS A 562      78.411  97.049 129.149  1.00 13.500          H  
ATOM   8479 2HB  CYS A 562      79.178  96.126 127.878  1.00 13.500          H  
ATOM   8480  HG  CYS A 562      76.663  95.014 129.576  1.00 13.500          H  
ATOM   8481  N   VAL A 563      80.996  96.396 131.176  1.00  7.760          N  
ATOM   8482  CA  VAL A 563      82.247  96.973 131.615  1.00  7.600          C  
ATOM   8483  C   VAL A 563      82.703  96.213 132.852  1.00  6.660          C  
ATOM   8484  O   VAL A 563      83.841  95.738 132.908  1.00  6.460          O  
ATOM   8485  CB  VAL A 563      82.114  98.479 131.898  1.00 10.700          C  
ATOM   8486  CG1 VAL A 563      83.441  99.021 132.456  1.00 10.700          C  
ATOM   8487  CG2 VAL A 563      81.758  99.206 130.580  1.00 10.700          C  
ATOM   8488  H   VAL A 563      80.232  96.391 131.856  1.00  9.310          H  
ATOM   8489  HA  VAL A 563      82.995  96.840 130.833  1.00  9.120          H  
ATOM   8490  HB  VAL A 563      81.331  98.649 132.640  1.00 12.840          H  
ATOM   8491 1HG1 VAL A 563      83.349 100.089 132.644  1.00 12.840          H  
ATOM   8492 2HG1 VAL A 563      83.696  98.514 133.389  1.00 12.840          H  
ATOM   8493 3HG1 VAL A 563      84.229  98.849 131.728  1.00 12.840          H  
ATOM   8494 1HG2 VAL A 563      81.660 100.277 130.761  1.00 12.840          H  
ATOM   8495 2HG2 VAL A 563      82.556  99.031 129.850  1.00 12.840          H  
ATOM   8496 3HG2 VAL A 563      80.815  98.824 130.188  1.00 12.840          H  
ATOM   8497  N   ALA A 564      81.795  96.073 133.826  1.00  6.240          N  
ATOM   8498  CA  ALA A 564      82.069  95.399 135.086  1.00  5.580          C  
ATOM   8499  C   ALA A 564      83.302  96.010 135.738  1.00  6.200          C  
ATOM   8500  O   ALA A 564      83.378  97.228 135.910  1.00  6.920          O  
ATOM   8501  CB  ALA A 564      82.248  93.905 134.859  1.00  8.080          C  
ATOM   8502  H   ALA A 564      80.866  96.486 133.717  1.00  7.490          H  
ATOM   8503  HA  ALA A 564      81.216  95.546 135.740  1.00  6.700          H  
ATOM   8504 1HB  ALA A 564      82.413  93.406 135.815  1.00  9.690          H  
ATOM   8505 2HB  ALA A 564      81.357  93.491 134.401  1.00  9.690          H  
ATOM   8506 3HB  ALA A 564      83.094  93.730 134.207  1.00  9.690          H  
ATOM   8507  N   CYS A 565      84.285  95.175 136.079  1.00  6.180          N  
ATOM   8508  CA  CYS A 565      85.514  95.649 136.702  1.00  7.020          C  
ATOM   8509  C   CYS A 565      86.636  95.761 135.667  1.00  7.290          C  
ATOM   8510  O   CYS A 565      87.810  95.861 136.030  1.00  7.860          O  
ATOM   8511  CB  CYS A 565      85.973  94.694 137.804  1.00  9.490          C  
ATOM   8512  SG  CYS A 565      84.848  94.556 139.222  1.00  9.490          S  
ATOM   8513  H   CYS A 565      84.179  94.185 135.918  1.00  7.420          H  
ATOM   8514  HA  CYS A 565      85.332  96.633 137.134  1.00  8.420          H  
ATOM   8515 1HB  CYS A 565      86.102  93.708 137.374  1.00 11.390          H  
ATOM   8516 2HB  CYS A 565      86.945  95.013 138.180  1.00 11.390          H  
ATOM   8517  HG  CYS A 565      85.627  93.751 139.950  1.00 11.390          H  
ATOM   8518  N   ALA A 566      86.267  95.695 134.376  1.00  7.100          N  
ATOM   8519  CA  ALA A 566      87.155  95.747 133.211  1.00  7.560          C  
ATOM   8520  C   ALA A 566      88.177  94.606 133.219  1.00  7.080          C  
ATOM   8521  O   ALA A 566      89.204  94.647 132.536  1.00  7.730          O  
ATOM   8522  CB  ALA A 566      87.864  97.094 133.144  1.00 10.400          C  
ATOM   8523  H   ALA A 566      85.271  95.618 134.150  1.00  8.520          H  
ATOM   8524  HA  ALA A 566      86.533  95.637 132.321  1.00  9.070          H  
ATOM   8525 1HB  ALA A 566      88.480  97.130 132.251  1.00 12.480          H  
ATOM   8526 2HB  ALA A 566      87.117  97.890 133.101  1.00 12.480          H  
ATOM   8527 3HB  ALA A 566      88.490  97.229 134.021  1.00 12.480          H  
ATOM   8528  N   HIS A 567      87.821  93.509 133.881  1.00  6.060          N  
ATOM   8529  CA  HIS A 567      88.648  92.320 133.971  1.00  5.720          C  
ATOM   8530  C   HIS A 567      88.629  91.570 132.660  1.00  6.060          C  
ATOM   8531  O   HIS A 567      89.488  90.722 132.387  1.00  6.340          O  
ATOM   8532  CB  HIS A 567      88.116  91.430 135.065  1.00  8.140          C  
ATOM   8533  CG  HIS A 567      86.755  90.922 134.760  1.00  8.140          C  
ATOM   8534  ND1 HIS A 567      85.627  91.722 134.827  1.00  8.140          N  
ATOM   8535  CD2 HIS A 567      86.327  89.694 134.389  1.00  8.140          C  
ATOM   8536  CE1 HIS A 567      84.570  90.993 134.511  1.00  8.140          C  
ATOM   8537  NE2 HIS A 567      84.975  89.766 134.243  1.00  8.140          N  
ATOM   8538  H   HIS A 567      86.942  93.513 134.392  1.00  7.270          H  
ATOM   8539  HA  HIS A 567      89.677  92.595 134.201  1.00  6.860          H  
ATOM   8540 1HB  HIS A 567      88.785  90.582 135.210  1.00  9.770          H  
ATOM   8541 2HB  HIS A 567      88.072  91.991 135.995  1.00  9.770          H  
ATOM   8542  HD2 HIS A 567      86.949  88.808 134.238  1.00  9.770          H  
ATOM   8543  HE1 HIS A 567      83.541  91.333 134.474  1.00  9.770          H  
ATOM   8544  HE2 HIS A 567      84.386  88.986 133.968  1.00  9.770          H  
ATOM   8545  N   TYR A 568      87.682  91.976 131.819  1.00  6.190          N  
ATOM   8546  CA  TYR A 568      87.371  91.429 130.517  1.00  6.530          C  
ATOM   8547  C   TYR A 568      88.531  91.543 129.559  1.00  7.170          C  
ATOM   8548  O   TYR A 568      88.575  90.865 128.539  1.00  7.210          O  
ATOM   8549  CB  TYR A 568      86.172  92.137 129.930  1.00  9.010          C  
ATOM   8550  CG  TYR A 568      84.857  91.845 130.606  1.00  9.010          C  
ATOM   8551  CD1 TYR A 568      84.042  92.902 130.989  1.00  9.010          C  
ATOM   8552  CD2 TYR A 568      84.442  90.527 130.818  1.00  9.010          C  
ATOM   8553  CE1 TYR A 568      82.817  92.651 131.536  1.00  9.010          C  
ATOM   8554  CE2 TYR A 568      83.215  90.281 131.382  1.00  9.010          C  
ATOM   8555  CZ  TYR A 568      82.395  91.338 131.724  1.00  9.010          C  
ATOM   8556  OH  TYR A 568      81.143  91.083 132.193  1.00  9.010          O  
ATOM   8557  H   TYR A 568      87.087  92.716 132.163  1.00  7.430          H  
ATOM   8558  HA  TYR A 568      87.144  90.379 130.636  1.00  7.840          H  
ATOM   8559 1HB  TYR A 568      86.337  93.213 129.960  1.00 10.810          H  
ATOM   8560 2HB  TYR A 568      86.078  91.853 128.882  1.00 10.810          H  
ATOM   8561  HD1 TYR A 568      84.356  93.934 130.826  1.00 10.810          H  
ATOM   8562  HD2 TYR A 568      85.066  89.690 130.514  1.00 10.810          H  
ATOM   8563  HE1 TYR A 568      82.173  93.483 131.800  1.00 10.810          H  
ATOM   8564  HE2 TYR A 568      82.877  89.254 131.523  1.00 10.810          H  
ATOM   8565  HH  TYR A 568      80.641  91.929 132.255  1.00 10.810          H  
ATOM   8566  N   LYS A 569      89.496  92.384 129.886  1.00  7.720          N  
ATOM   8567  CA  LYS A 569      90.660  92.530 129.045  1.00  8.290          C  
ATOM   8568  C   LYS A 569      91.381  91.183 128.822  1.00  8.450          C  
ATOM   8569  O   LYS A 569      91.956  90.987 127.748  1.00  8.720          O  
ATOM   8570  CB  LYS A 569      91.597  93.567 129.659  1.00 11.380          C  
ATOM   8571  CG  LYS A 569      91.049  94.999 129.575  1.00 11.380          C  
ATOM   8572  CD  LYS A 569      91.969  96.012 130.243  1.00 11.380          C  
ATOM   8573  CE  LYS A 569      91.386  97.425 130.159  1.00 11.380          C  
ATOM   8574  NZ  LYS A 569      92.242  98.432 130.854  1.00 11.380          N  
ATOM   8575  H   LYS A 569      89.414  92.942 130.745  1.00  9.260          H  
ATOM   8576  HA  LYS A 569      90.334  92.893 128.071  1.00  9.950          H  
ATOM   8577 1HB  LYS A 569      91.760  93.329 130.712  1.00 13.650          H  
ATOM   8578 2HB  LYS A 569      92.561  93.533 129.156  1.00 13.650          H  
ATOM   8579 1HG  LYS A 569      90.922  95.270 128.528  1.00 13.650          H  
ATOM   8580 2HG  LYS A 569      90.072  95.037 130.059  1.00 13.650          H  
ATOM   8581 1HD  LYS A 569      92.089  95.744 131.296  1.00 13.650          H  
ATOM   8582 2HD  LYS A 569      92.947  95.995 129.765  1.00 13.650          H  
ATOM   8583 1HE  LYS A 569      91.288  97.708 129.112  1.00 13.650          H  
ATOM   8584 2HE  LYS A 569      90.396  97.428 130.617  1.00 13.650          H  
ATOM   8585 1HZ  LYS A 569      91.814  99.349 130.773  1.00 13.650          H  
ATOM   8586 2HZ  LYS A 569      92.323  98.182 131.832  1.00 13.650          H  
ATOM   8587 3HZ  LYS A 569      93.162  98.451 130.434  1.00 13.650          H  
ATOM   8588  N   ASP A 570      91.394  90.271 129.825  1.00  8.370          N  
ATOM   8589  CA  ASP A 570      92.081  88.982 129.622  1.00  8.630          C  
ATOM   8590  C   ASP A 570      91.652  87.772 130.500  1.00  8.190          C  
ATOM   8591  O   ASP A 570      92.468  87.301 131.292  1.00  8.410          O  
ATOM   8592  CB  ASP A 570      93.602  89.159 129.778  1.00 11.980          C  
ATOM   8593  CG  ASP A 570      94.417  87.918 129.303  1.00 11.980          C  
ATOM   8594  OD1 ASP A 570      93.876  87.136 128.544  1.00 11.980          O  
ATOM   8595  OD2 ASP A 570      95.570  87.784 129.680  1.00 11.980          O  
ATOM   8596  H   ASP A 570      90.910  90.466 130.713  1.00 10.040          H  
ATOM   8597  HA  ASP A 570      91.905  88.694 128.585  1.00 10.360          H  
ATOM   8598 1HB  ASP A 570      93.928  90.023 129.198  1.00 14.370          H  
ATOM   8599 2HB  ASP A 570      93.839  89.360 130.823  1.00 14.370          H  
ATOM   8600  N   PRO A 571      90.365  87.353 130.533  1.00  7.760          N  
ATOM   8601  CA  PRO A 571      89.824  86.150 131.179  1.00  7.560          C  
ATOM   8602  C   PRO A 571      89.805  84.868 130.297  1.00  7.630          C  
ATOM   8603  O   PRO A 571      88.709  84.360 130.066  1.00  7.410          O  
ATOM   8604  CB  PRO A 571      88.381  86.571 131.453  1.00 11.340          C  
ATOM   8605  CG  PRO A 571      88.051  87.441 130.298  1.00 11.340          C  
ATOM   8606  CD  PRO A 571      89.333  88.210 130.003  1.00 11.340          C  
ATOM   8607  HA  PRO A 571      90.346  85.979 132.131  1.00  9.070          H  
ATOM   8608 1HB  PRO A 571      87.717  85.701 131.542  1.00 13.610          H  
ATOM   8609 2HB  PRO A 571      88.323  87.108 132.416  1.00 13.610          H  
ATOM   8610 1HG  PRO A 571      87.726  86.810 129.472  1.00 13.610          H  
ATOM   8611 2HG  PRO A 571      87.201  88.085 130.539  1.00 13.610          H  
ATOM   8612 1HD  PRO A 571      89.486  88.422 128.947  1.00 13.610          H  
ATOM   8613 2HD  PRO A 571      89.277  89.096 130.593  1.00 13.610          H  
ATOM   8614  N   PRO A 572      90.927  84.270 129.830  1.00  8.060          N  
ATOM   8615  CA  PRO A 572      90.975  83.171 128.848  1.00  7.540          C  
ATOM   8616  C   PRO A 572      90.106  81.958 129.195  1.00  6.510          C  
ATOM   8617  O   PRO A 572      89.746  81.156 128.327  1.00  6.020          O  
ATOM   8618  CB  PRO A 572      92.458  82.780 128.860  1.00 11.310          C  
ATOM   8619  CG  PRO A 572      92.981  83.279 130.188  1.00 11.310          C  
ATOM   8620  CD  PRO A 572      92.235  84.564 130.415  1.00 11.310          C  
ATOM   8621  HA  PRO A 572      90.695  83.571 127.861  1.00  9.050          H  
ATOM   8622 1HB  PRO A 572      92.563  81.690 128.746  1.00 13.570          H  
ATOM   8623 2HB  PRO A 572      92.973  83.243 128.004  1.00 13.570          H  
ATOM   8624 1HG  PRO A 572      92.819  82.532 130.982  1.00 13.570          H  
ATOM   8625 2HG  PRO A 572      94.070  83.443 130.123  1.00 13.570          H  
ATOM   8626 1HD  PRO A 572      92.179  84.797 131.483  1.00 13.570          H  
ATOM   8627 2HD  PRO A 572      92.742  85.350 129.838  1.00 13.570          H  
ATOM   8628  N   PHE A 573      89.772  81.832 130.469  1.00  6.350          N  
ATOM   8629  CA  PHE A 573      88.975  80.744 130.988  1.00  5.470          C  
ATOM   8630  C   PHE A 573      87.645  80.665 130.286  1.00  5.270          C  
ATOM   8631  O   PHE A 573      87.179  79.571 129.971  1.00  5.310          O  
ATOM   8632  CB  PHE A 573      88.713  80.978 132.466  1.00  8.010          C  
ATOM   8633  CG  PHE A 573      89.882  80.722 133.352  1.00  8.010          C  
ATOM   8634  CD1 PHE A 573      90.825  81.713 133.608  1.00  8.010          C  
ATOM   8635  CD2 PHE A 573      90.028  79.497 133.963  1.00  8.010          C  
ATOM   8636  CE1 PHE A 573      91.881  81.468 134.448  1.00  8.010          C  
ATOM   8637  CE2 PHE A 573      91.081  79.250 134.806  1.00  8.010          C  
ATOM   8638  CZ  PHE A 573      92.010  80.236 135.049  1.00  8.010          C  
ATOM   8639  H   PHE A 573      90.093  82.528 131.118  1.00  7.620          H  
ATOM   8640  HA  PHE A 573      89.516  79.808 130.842  1.00  6.560          H  
ATOM   8641 1HB  PHE A 573      88.381  82.001 132.607  1.00  9.610          H  
ATOM   8642 2HB  PHE A 573      87.896  80.335 132.787  1.00  9.610          H  
ATOM   8643  HD1 PHE A 573      90.730  82.690 133.142  1.00  9.610          H  
ATOM   8644  HD2 PHE A 573      89.294  78.719 133.770  1.00  9.610          H  
ATOM   8645  HE1 PHE A 573      92.617  82.248 134.642  1.00  9.610          H  
ATOM   8646  HE2 PHE A 573      91.183  78.274 135.283  1.00  9.610          H  
ATOM   8647  HZ  PHE A 573      92.848  80.042 135.717  1.00  9.610          H  
ATOM   8648  N   CYS A 574      87.050  81.831 130.025  1.00  5.250          N  
ATOM   8649  CA  CYS A 574      85.730  81.935 129.422  1.00  5.340          C  
ATOM   8650  C   CYS A 574      85.735  81.587 127.951  1.00  5.370          C  
ATOM   8651  O   CYS A 574      84.675  81.478 127.342  1.00  5.140          O  
ATOM   8652  CB  CYS A 574      85.190  83.339 129.550  1.00  7.440          C  
ATOM   8653  SG  CYS A 574      86.092  84.469 128.558  1.00  7.440          S  
ATOM   8654  H   CYS A 574      87.538  82.697 130.269  1.00  6.300          H  
ATOM   8655  HA  CYS A 574      85.064  81.253 129.947  1.00  6.410          H  
ATOM   8656 1HB  CYS A 574      84.150  83.368 129.240  1.00  8.930          H  
ATOM   8657 2HB  CYS A 574      85.242  83.671 130.594  1.00  8.930          H  
ATOM   8658  HG  CYS A 574      87.200  84.490 129.323  1.00  8.930          H  
ATOM   8659  N   VAL A 575      86.914  81.470 127.361  1.00  6.050          N  
ATOM   8660  CA  VAL A 575      86.989  81.101 125.980  1.00  6.450          C  
ATOM   8661  C   VAL A 575      86.966  79.586 125.977  1.00  6.840          C  
ATOM   8662  O   VAL A 575      86.212  78.948 125.237  1.00  6.910          O  
ATOM   8663  CB  VAL A 575      88.228  81.694 125.300  1.00  8.870          C  
ATOM   8664  CG1 VAL A 575      88.329  81.195 123.859  1.00  8.870          C  
ATOM   8665  CG2 VAL A 575      88.097  83.206 125.350  1.00  8.870          C  
ATOM   8666  H   VAL A 575      87.771  81.568 127.901  1.00  7.260          H  
ATOM   8667  HA  VAL A 575      86.125  81.480 125.472  1.00  7.740          H  
ATOM   8668  HB  VAL A 575      89.129  81.380 125.826  1.00 10.640          H  
ATOM   8669 1HG1 VAL A 575      89.205  81.629 123.379  1.00 10.640          H  
ATOM   8670 2HG1 VAL A 575      88.415  80.111 123.840  1.00 10.640          H  
ATOM   8671 3HG1 VAL A 575      87.444  81.491 123.318  1.00 10.640          H  
ATOM   8672 1HG2 VAL A 575      88.957  83.672 124.874  1.00 10.640          H  
ATOM   8673 2HG2 VAL A 575      87.190  83.490 124.837  1.00 10.640          H  
ATOM   8674 3HG2 VAL A 575      88.038  83.524 126.385  1.00 10.640          H  
ATOM   8675  N   ALA A 576      87.806  78.992 126.828  1.00  7.250          N  
ATOM   8676  CA  ALA A 576      87.829  77.541 126.932  1.00  7.640          C  
ATOM   8677  C   ALA A 576      86.468  76.996 127.386  1.00  6.830          C  
ATOM   8678  O   ALA A 576      85.994  75.980 126.863  1.00  7.270          O  
ATOM   8679  CB  ALA A 576      88.898  77.103 127.916  1.00 10.540          C  
ATOM   8680  H   ALA A 576      88.422  79.570 127.408  1.00  8.700          H  
ATOM   8681  HA  ALA A 576      88.049  77.133 125.947  1.00  9.170          H  
ATOM   8682 1HB  ALA A 576      88.918  76.017 127.973  1.00 12.650          H  
ATOM   8683 2HB  ALA A 576      89.868  77.471 127.585  1.00 12.650          H  
ATOM   8684 3HB  ALA A 576      88.669  77.517 128.901  1.00 12.650          H  
ATOM   8685  N   ARG A 577      85.828  77.686 128.343  1.00  5.790          N  
ATOM   8686  CA  ARG A 577      84.524  77.292 128.854  1.00  5.050          C  
ATOM   8687  C   ARG A 577      83.622  78.514 129.039  1.00  4.590          C  
ATOM   8688  O   ARG A 577      83.661  79.168 130.083  1.00  4.250          O  
ATOM   8689  CB  ARG A 577      84.669  76.598 130.203  1.00  7.370          C  
ATOM   8690  CG  ARG A 577      85.460  75.288 130.199  1.00  7.370          C  
ATOM   8691  CD  ARG A 577      84.772  74.180 129.505  1.00  7.370          C  
ATOM   8692  NE  ARG A 577      85.546  72.958 129.595  1.00  7.370          N  
ATOM   8693  CZ  ARG A 577      86.550  72.597 128.757  1.00  7.370          C  
ATOM   8694  NH1 ARG A 577      86.927  73.368 127.746  1.00  7.370          N  
ATOM   8695  NH2 ARG A 577      87.171  71.442 128.960  1.00  7.370          N  
ATOM   8696  H   ARG A 577      86.279  78.506 128.755  1.00  6.950          H  
ATOM   8697  HA  ARG A 577      84.049  76.627 128.137  1.00  6.060          H  
ATOM   8698 1HB  ARG A 577      85.174  77.274 130.893  1.00  8.840          H  
ATOM   8699 2HB  ARG A 577      83.681  76.391 130.613  1.00  8.840          H  
ATOM   8700 1HG  ARG A 577      86.427  75.445 129.735  1.00  8.840          H  
ATOM   8701 2HG  ARG A 577      85.618  74.978 131.230  1.00  8.840          H  
ATOM   8702 1HD  ARG A 577      83.806  74.006 129.979  1.00  8.840          H  
ATOM   8703 2HD  ARG A 577      84.619  74.413 128.458  1.00  8.840          H  
ATOM   8704  HE  ARG A 577      85.313  72.320 130.344  1.00  8.840          H  
ATOM   8705 1HH1 ARG A 577      86.472  74.277 127.546  1.00  8.840          H  
ATOM   8706 2HH1 ARG A 577      87.676  73.069 127.142  1.00  8.840          H  
ATOM   8707 1HH2 ARG A 577      86.893  70.847 129.728  1.00  8.840          H  
ATOM   8708 2HH2 ARG A 577      87.921  71.156 128.349  1.00  8.840          H  
ATOM   8709  N   CYS A 578      82.796  78.811 128.045  1.00  4.610          N  
ATOM   8710  CA  CYS A 578      81.955  80.001 128.111  1.00  4.230          C  
ATOM   8711  C   CYS A 578      80.866  79.808 129.184  1.00  4.090          C  
ATOM   8712  O   CYS A 578      80.193  78.776 129.168  1.00  4.310          O  
ATOM   8713  CB  CYS A 578      81.332  80.303 126.757  1.00  6.070          C  
ATOM   8714  SG  CYS A 578      80.326  81.798 126.716  1.00  6.070          S  
ATOM   8715  H   CYS A 578      82.788  78.222 127.224  1.00  5.530          H  
ATOM   8716  HA  CYS A 578      82.602  80.829 128.352  1.00  5.080          H  
ATOM   8717 1HB  CYS A 578      82.128  80.422 126.045  1.00  7.290          H  
ATOM   8718 2HB  CYS A 578      80.717  79.467 126.433  1.00  7.290          H  
ATOM   8719  N   PRO A 579      80.699  80.745 130.144  1.00  3.770          N  
ATOM   8720  CA  PRO A 579      79.754  80.713 131.259  1.00  3.630          C  
ATOM   8721  C   PRO A 579      78.291  80.993 130.909  1.00  3.340          C  
ATOM   8722  O   PRO A 579      77.991  81.580 129.869  1.00  3.120          O  
ATOM   8723  CB  PRO A 579      80.290  81.824 132.153  1.00  5.450          C  
ATOM   8724  CG  PRO A 579      80.924  82.811 131.194  1.00  5.450          C  
ATOM   8725  CD  PRO A 579      81.546  81.967 130.136  1.00  5.450          C  
ATOM   8726  HA  PRO A 579      79.844  79.740 131.765  1.00  4.360          H  
ATOM   8727 1HB  PRO A 579      79.473  82.261 132.736  1.00  6.530          H  
ATOM   8728 2HB  PRO A 579      80.997  81.394 132.870  1.00  6.530          H  
ATOM   8729 1HG  PRO A 579      80.150  83.487 130.791  1.00  6.530          H  
ATOM   8730 2HG  PRO A 579      81.657  83.449 131.700  1.00  6.530          H  
ATOM   8731 1HD  PRO A 579      81.482  82.516 129.197  1.00  6.530          H  
ATOM   8732 2HD  PRO A 579      82.583  81.720 130.421  1.00  6.530          H  
ATOM   8733  N   SER A 580      77.408  80.639 131.845  1.00  3.340          N  
ATOM   8734  CA  SER A 580      75.965  80.917 131.826  1.00  3.030          C  
ATOM   8735  C   SER A 580      75.612  81.579 133.162  1.00  2.260          C  
ATOM   8736  O   SER A 580      75.343  80.910 134.162  1.00  2.260          O  
ATOM   8737  CB  SER A 580      75.169  79.643 131.635  1.00  4.370          C  
ATOM   8738  OG  SER A 580      73.795  79.913 131.606  1.00  4.370          O  
ATOM   8739  H   SER A 580      77.758  80.139 132.645  1.00  4.010          H  
ATOM   8740  HA  SER A 580      75.736  81.612 131.018  1.00  3.640          H  
ATOM   8741 1HB  SER A 580      75.470  79.167 130.702  1.00  5.240          H  
ATOM   8742 2HB  SER A 580      75.391  78.950 132.446  1.00  5.240          H  
ATOM   8743  HG  SER A 580      73.361  79.063 131.507  1.00  5.240          H  
ATOM   8744  N   GLY A 581      75.712  82.899 133.188  1.00  2.000          N  
ATOM   8745  CA  GLY A 581      75.660  83.700 134.407  1.00  1.590          C  
ATOM   8746  C   GLY A 581      77.099  84.017 134.803  1.00  2.080          C  
ATOM   8747  O   GLY A 581      78.022  83.503 134.182  1.00  2.910          O  
ATOM   8748  H   GLY A 581      75.799  83.370 132.292  1.00  2.400          H  
ATOM   8749 1HA  GLY A 581      75.105  84.621 134.222  1.00  1.910          H  
ATOM   8750 2HA  GLY A 581      75.155  83.150 135.200  1.00  1.910          H  
ATOM   8751  N   VAL A 582      77.311  84.843 135.823  1.00  2.220          N  
ATOM   8752  CA  VAL A 582      78.687  85.216 136.165  1.00  3.270          C  
ATOM   8753  C   VAL A 582      79.421  84.161 137.021  1.00  4.310          C  
ATOM   8754  O   VAL A 582      80.611  83.913 136.835  1.00  5.050          O  
ATOM   8755  CB  VAL A 582      78.723  86.607 136.853  1.00  4.160          C  
ATOM   8756  CG1 VAL A 582      78.028  87.635 135.980  1.00  4.160          C  
ATOM   8757  CG2 VAL A 582      78.096  86.586 138.262  1.00  4.160          C  
ATOM   8758  H   VAL A 582      76.522  85.227 136.320  1.00  2.660          H  
ATOM   8759  HA  VAL A 582      79.238  85.317 135.229  1.00  3.920          H  
ATOM   8760  HB  VAL A 582      79.740  86.917 136.911  1.00  4.990          H  
ATOM   8761 1HG1 VAL A 582      78.109  88.620 136.446  1.00  4.990          H  
ATOM   8762 2HG1 VAL A 582      78.499  87.661 135.011  1.00  4.990          H  
ATOM   8763 3HG1 VAL A 582      76.982  87.380 135.860  1.00  4.990          H  
ATOM   8764 1HG2 VAL A 582      78.162  87.589 138.685  1.00  4.990          H  
ATOM   8765 2HG2 VAL A 582      77.054  86.292 138.205  1.00  4.990          H  
ATOM   8766 3HG2 VAL A 582      78.630  85.909 138.914  1.00  4.990          H  
ATOM   8767  N   LYS A 583      78.706  83.523 137.951  1.00  4.390          N  
ATOM   8768  CA  LYS A 583      79.334  82.589 138.888  1.00  5.410          C  
ATOM   8769  C   LYS A 583      80.068  81.379 138.272  1.00  6.140          C  
ATOM   8770  O   LYS A 583      81.083  80.970 138.828  1.00  7.050          O  
ATOM   8771  CB  LYS A 583      78.328  82.133 139.952  1.00  7.170          C  
ATOM   8772  CG  LYS A 583      77.958  83.223 140.952  1.00  7.170          C  
ATOM   8773  CD  LYS A 583      76.952  82.729 141.978  1.00  7.170          C  
ATOM   8774  CE  LYS A 583      76.594  83.825 142.979  1.00  7.170          C  
ATOM   8775  NZ  LYS A 583      75.577  83.366 143.971  1.00  7.170          N  
ATOM   8776  H   LYS A 583      77.720  83.725 138.020  1.00  5.270          H  
ATOM   8777  HA  LYS A 583      80.098  83.156 139.422  1.00  6.490          H  
ATOM   8778 1HB  LYS A 583      77.406  81.801 139.502  1.00  8.600          H  
ATOM   8779 2HB  LYS A 583      78.745  81.293 140.509  1.00  8.600          H  
ATOM   8780 1HG  LYS A 583      78.850  83.554 141.470  1.00  8.600          H  
ATOM   8781 2HG  LYS A 583      77.538  84.073 140.419  1.00  8.600          H  
ATOM   8782 1HD  LYS A 583      76.044  82.398 141.472  1.00  8.600          H  
ATOM   8783 2HD  LYS A 583      77.375  81.882 142.519  1.00  8.600          H  
ATOM   8784 1HE  LYS A 583      77.495  84.130 143.511  1.00  8.600          H  
ATOM   8785 2HE  LYS A 583      76.196  84.684 142.439  1.00  8.600          H  
ATOM   8786 1HZ  LYS A 583      75.368  84.119 144.612  1.00  8.600          H  
ATOM   8787 2HZ  LYS A 583      74.731  83.093 143.489  1.00  8.600          H  
ATOM   8788 3HZ  LYS A 583      75.938  82.577 144.487  1.00  8.600          H  
ATOM   8789  N   PRO A 584      79.585  80.737 137.184  1.00  5.950          N  
ATOM   8790  CA  PRO A 584      80.245  79.639 136.490  1.00  6.790          C  
ATOM   8791  C   PRO A 584      81.607  80.007 135.901  1.00  7.160          C  
ATOM   8792  O   PRO A 584      82.361  79.123 135.494  1.00  7.990          O  
ATOM   8793  CB  PRO A 584      79.250  79.274 135.388  1.00 10.190          C  
ATOM   8794  CG  PRO A 584      77.938  79.734 135.910  1.00 10.190          C  
ATOM   8795  CD  PRO A 584      78.240  81.004 136.651  1.00 10.190          C  
ATOM   8796  HA  PRO A 584      80.356  78.802 137.194  1.00  8.150          H  
ATOM   8797 1HB  PRO A 584      79.536  79.778 134.456  1.00 12.220          H  
ATOM   8798 2HB  PRO A 584      79.282  78.192 135.195  1.00 12.220          H  
ATOM   8799 1HG  PRO A 584      77.250  79.879 135.089  1.00 12.220          H  
ATOM   8800 2HG  PRO A 584      77.494  78.964 136.555  1.00 12.220          H  
ATOM   8801 1HD  PRO A 584      78.275  81.803 135.933  1.00 12.220          H  
ATOM   8802 2HD  PRO A 584      77.491  81.151 137.414  1.00 12.220          H  
ATOM   8803  N   ASP A 585      81.898  81.301 135.756  1.00  6.540          N  
ATOM   8804  CA  ASP A 585      83.158  81.712 135.176  1.00  6.850          C  
ATOM   8805  C   ASP A 585      84.257  81.711 136.236  1.00  7.770          C  
ATOM   8806  O   ASP A 585      84.266  82.525 137.171  1.00  8.290          O  
ATOM   8807  CB  ASP A 585      83.022  83.086 134.520  1.00  9.470          C  
ATOM   8808  CG  ASP A 585      84.289  83.569 133.756  1.00  9.470          C  
ATOM   8809  OD1 ASP A 585      85.353  82.951 133.904  1.00  9.470          O  
ATOM   8810  OD2 ASP A 585      84.198  84.557 133.033  1.00  9.470          O  
ATOM   8811  H   ASP A 585      81.283  82.043 136.098  1.00  7.850          H  
ATOM   8812  HA  ASP A 585      83.429  80.996 134.400  1.00  8.220          H  
ATOM   8813 1HB  ASP A 585      82.196  83.077 133.853  1.00 11.360          H  
ATOM   8814 2HB  ASP A 585      82.762  83.795 135.275  1.00 11.360          H  
ATOM   8815  N   LEU A 586      85.216  80.808 136.076  1.00  8.140          N  
ATOM   8816  CA  LEU A 586      86.293  80.659 137.040  1.00  9.070          C  
ATOM   8817  C   LEU A 586      87.106  81.938 137.165  1.00 10.140          C  
ATOM   8818  O   LEU A 586      87.683  82.203 138.219  1.00 10.910          O  
ATOM   8819  CB  LEU A 586      87.236  79.519 136.626  1.00 12.330          C  
ATOM   8820  CG  LEU A 586      86.674  78.072 136.686  1.00 12.330          C  
ATOM   8821  CD1 LEU A 586      87.698  77.128 136.068  1.00 12.330          C  
ATOM   8822  CD2 LEU A 586      86.388  77.668 138.136  1.00 12.330          C  
ATOM   8823  H   LEU A 586      85.159  80.192 135.276  1.00  9.770          H  
ATOM   8824  HA  LEU A 586      85.855  80.453 138.012  1.00 10.880          H  
ATOM   8825 1HB  LEU A 586      87.549  79.706 135.604  1.00 14.790          H  
ATOM   8826 2HB  LEU A 586      88.123  79.561 137.259  1.00 14.790          H  
ATOM   8827  HG  LEU A 586      85.752  78.009 136.107  1.00 14.790          H  
ATOM   8828 1HD1 LEU A 586      87.314  76.108 136.095  1.00 14.790          H  
ATOM   8829 2HD1 LEU A 586      87.882  77.411 135.039  1.00 14.790          H  
ATOM   8830 3HD1 LEU A 586      88.630  77.178 136.631  1.00 14.790          H  
ATOM   8831 1HD2 LEU A 586      86.005  76.648 138.153  1.00 14.790          H  
ATOM   8832 2HD2 LEU A 586      87.308  77.719 138.718  1.00 14.790          H  
ATOM   8833 3HD2 LEU A 586      85.647  78.326 138.576  1.00 14.790          H  
ATOM   8834  N   SER A 587      87.184  82.725 136.085  1.00 10.270          N  
ATOM   8835  CA  SER A 587      87.951  83.964 136.092  1.00 11.300          C  
ATOM   8836  C   SER A 587      87.139  85.127 136.644  1.00 11.160          C  
ATOM   8837  O   SER A 587      87.670  86.223 136.821  1.00 12.020          O  
ATOM   8838  CB  SER A 587      88.438  84.316 134.704  1.00 15.410          C  
ATOM   8839  OG  SER A 587      87.396  84.714 133.868  1.00 15.410          O  
ATOM   8840  H   SER A 587      86.665  82.498 135.227  1.00 12.320          H  
ATOM   8841  HA  SER A 587      88.821  83.822 136.733  1.00 13.560          H  
ATOM   8842 1HB  SER A 587      89.179  85.109 134.766  1.00 18.490          H  
ATOM   8843 2HB  SER A 587      88.909  83.473 134.292  1.00 18.490          H  
ATOM   8844  HG  SER A 587      86.766  83.971 133.815  1.00 18.490          H  
ATOM   8845  N   TYR A 588      85.843  84.910 136.895  1.00 10.160          N  
ATOM   8846  CA  TYR A 588      84.985  85.964 137.398  1.00 10.120          C  
ATOM   8847  C   TYR A 588      84.944  85.921 138.893  1.00 10.460          C  
ATOM   8848  O   TYR A 588      84.987  86.954 139.546  1.00 11.070          O  
ATOM   8849  CB  TYR A 588      83.554  85.878 136.913  1.00 14.180          C  
ATOM   8850  CG  TYR A 588      82.712  87.038 137.420  1.00 14.180          C  
ATOM   8851  CD1 TYR A 588      82.742  88.240 136.749  1.00 14.180          C  
ATOM   8852  CD2 TYR A 588      81.941  86.907 138.572  1.00 14.180          C  
ATOM   8853  CE1 TYR A 588      82.001  89.310 137.193  1.00 14.180          C  
ATOM   8854  CE2 TYR A 588      81.203  87.984 139.023  1.00 14.180          C  
ATOM   8855  CZ  TYR A 588      81.226  89.183 138.332  1.00 14.180          C  
ATOM   8856  OH  TYR A 588      80.481  90.261 138.773  1.00 14.180          O  
ATOM   8857  H   TYR A 588      85.447  83.978 136.787  1.00 12.190          H  
ATOM   8858  HA  TYR A 588      85.400  86.925 137.094  1.00 12.140          H  
ATOM   8859 1HB  TYR A 588      83.541  85.890 135.828  1.00 17.020          H  
ATOM   8860 2HB  TYR A 588      83.100  84.946 137.258  1.00 17.020          H  
ATOM   8861  HD1 TYR A 588      83.350  88.338 135.859  1.00 17.020          H  
ATOM   8862  HD2 TYR A 588      81.918  85.961 139.114  1.00 17.020          H  
ATOM   8863  HE1 TYR A 588      82.025  90.256 136.649  1.00 17.020          H  
ATOM   8864  HE2 TYR A 588      80.597  87.884 139.917  1.00 17.020          H  
ATOM   8865  HH  TYR A 588      80.519  90.975 138.114  1.00 17.020          H  
ATOM   8866  N   MET A 589      84.877  84.741 139.491  1.00 10.220          N  
ATOM   8867  CA  MET A 589      84.746  84.796 140.941  1.00 10.600          C  
ATOM   8868  C   MET A 589      85.889  85.551 141.647  1.00 11.820          C  
ATOM   8869  O   MET A 589      85.613  86.188 142.663  1.00 12.230          O  
ATOM   8870  CB  MET A 589      84.466  83.433 141.549  1.00 14.690          C  
ATOM   8871  CG  MET A 589      83.049  82.942 141.250  1.00 14.690          C  
ATOM   8872  SD  MET A 589      81.745  84.136 141.791  1.00 14.690          S  
ATOM   8873  CE  MET A 589      81.920  84.239 143.572  1.00 14.690          C  
ATOM   8874  H   MET A 589      84.831  83.877 138.935  1.00 12.260          H  
ATOM   8875  HA  MET A 589      83.858  85.384 141.143  1.00 12.720          H  
ATOM   8876 1HB  MET A 589      85.139  82.693 141.130  1.00 17.630          H  
ATOM   8877 2HB  MET A 589      84.626  83.454 142.625  1.00 17.630          H  
ATOM   8878 1HG  MET A 589      82.940  82.785 140.168  1.00 17.630          H  
ATOM   8879 2HG  MET A 589      82.873  81.989 141.746  1.00 17.630          H  
ATOM   8880 1HE  MET A 589      81.167  84.919 143.968  1.00 17.630          H  
ATOM   8881 2HE  MET A 589      81.779  83.252 144.012  1.00 17.630          H  
ATOM   8882 3HE  MET A 589      82.912  84.616 143.827  1.00 17.630          H  
ATOM   8883  N   PRO A 590      87.170  85.487 141.213  1.00 12.540          N  
ATOM   8884  CA  PRO A 590      88.255  86.295 141.748  1.00 13.680          C  
ATOM   8885  C   PRO A 590      87.995  87.799 141.562  1.00 13.880          C  
ATOM   8886  O   PRO A 590      88.543  88.615 142.293  1.00 14.800          O  
ATOM   8887  CB  PRO A 590      89.466  85.819 140.938  1.00 20.520          C  
ATOM   8888  CG  PRO A 590      89.108  84.410 140.523  1.00 20.520          C  
ATOM   8889  CD  PRO A 590      87.626  84.446 140.276  1.00 20.520          C  
ATOM   8890  HA  PRO A 590      88.387  86.056 142.812  1.00 16.420          H  
ATOM   8891 1HB  PRO A 590      89.619  86.486 140.073  1.00 24.620          H  
ATOM   8892 2HB  PRO A 590      90.377  85.870 141.553  1.00 24.620          H  
ATOM   8893 1HG  PRO A 590      89.663  84.120 139.615  1.00 24.620          H  
ATOM   8894 2HG  PRO A 590      89.388  83.694 141.308  1.00 24.620          H  
ATOM   8895 1HD  PRO A 590      87.485  84.747 139.263  1.00 24.620          H  
ATOM   8896 2HD  PRO A 590      87.189  83.471 140.488  1.00 24.620          H  
ATOM   8897  N   ILE A 591      87.134  88.158 140.613  1.00 13.040          N  
ATOM   8898  CA  ILE A 591      86.766  89.526 140.285  1.00 13.130          C  
ATOM   8899  C   ILE A 591      85.627  89.941 141.173  1.00 13.290          C  
ATOM   8900  O   ILE A 591      85.554  91.085 141.599  1.00 14.010          O  
ATOM   8901  CB  ILE A 591      86.461  89.697 138.803  1.00 18.350          C  
ATOM   8902  CG1 ILE A 591      87.730  89.298 137.989  1.00 18.350          C  
ATOM   8903  CG2 ILE A 591      85.999  91.112 138.514  1.00 18.350          C  
ATOM   8904  CD1 ILE A 591      89.038  90.089 138.288  1.00 18.350          C  
ATOM   8905  H   ILE A 591      86.665  87.447 140.071  1.00 15.650          H  
ATOM   8906  HA  ILE A 591      87.591  90.169 140.512  1.00 15.760          H  
ATOM   8907  HB  ILE A 591      85.671  89.021 138.510  1.00 22.020          H  
ATOM   8908 1HG1 ILE A 591      87.935  88.251 138.183  1.00 22.020          H  
ATOM   8909 2HG1 ILE A 591      87.494  89.394 136.959  1.00 22.020          H  
ATOM   8910 1HG2 ILE A 591      85.784  91.205 137.467  1.00 22.020          H  
ATOM   8911 2HG2 ILE A 591      85.096  91.333 139.076  1.00 22.020          H  
ATOM   8912 3HG2 ILE A 591      86.775  91.818 138.794  1.00 22.020          H  
ATOM   8913 1HD1 ILE A 591      89.830  89.701 137.648  1.00 22.020          H  
ATOM   8914 2HD1 ILE A 591      88.901  91.146 138.083  1.00 22.020          H  
ATOM   8915 3HD1 ILE A 591      89.346  89.964 139.319  1.00 22.020          H  
ATOM   8916  N   TRP A 592      84.738  89.008 141.445  1.00 12.740          N  
ATOM   8917  CA  TRP A 592      83.657  89.222 142.386  1.00 13.040          C  
ATOM   8918  C   TRP A 592      84.330  89.559 143.737  1.00 14.420          C  
ATOM   8919  O   TRP A 592      83.910  90.470 144.451  1.00 15.020          O  
ATOM   8920  CB  TRP A 592      82.783  87.970 142.484  1.00 18.140          C  
ATOM   8921  CG  TRP A 592      81.585  88.098 143.341  1.00 18.140          C  
ATOM   8922  CD1 TRP A 592      80.361  88.547 142.957  1.00 18.140          C  
ATOM   8923  CD2 TRP A 592      81.466  87.751 144.734  1.00 18.140          C  
ATOM   8924  NE1 TRP A 592      79.493  88.509 144.014  1.00 18.140          N  
ATOM   8925  CE2 TRP A 592      80.154  88.021 145.110  1.00 18.140          C  
ATOM   8926  CE3 TRP A 592      82.351  87.237 145.673  1.00 18.140          C  
ATOM   8927  CZ2 TRP A 592      79.702  87.794 146.395  1.00 18.140          C  
ATOM   8928  CZ3 TRP A 592      81.909  87.008 146.957  1.00 18.140          C  
ATOM   8929  CH2 TRP A 592      80.615  87.279 147.313  1.00 18.140          C  
ATOM   8930  H   TRP A 592      84.830  88.120 140.953  1.00 15.290          H  
ATOM   8931  HA  TRP A 592      83.051  90.065 142.061  1.00 15.650          H  
ATOM   8932 1HB  TRP A 592      82.479  87.666 141.499  1.00 21.760          H  
ATOM   8933 2HB  TRP A 592      83.369  87.162 142.889  1.00 21.760          H  
ATOM   8934  HD1 TRP A 592      80.106  88.890 141.956  1.00 21.760          H  
ATOM   8935  HE1 TRP A 592      78.522  88.791 143.991  1.00 21.760          H  
ATOM   8936  HE3 TRP A 592      83.364  87.026 145.397  1.00 21.760          H  
ATOM   8937  HZ2 TRP A 592      78.675  88.003 146.694  1.00 21.760          H  
ATOM   8938  HZ3 TRP A 592      82.617  86.607 147.680  1.00 21.760          H  
ATOM   8939  HH2 TRP A 592      80.293  87.086 148.336  1.00 21.760          H  
ATOM   8940  N   LYS A 593      85.387  88.791 144.077  1.00 14.970          N  
ATOM   8941  CA  LYS A 593      86.186  88.962 145.303  1.00 16.280          C  
ATOM   8942  C   LYS A 593      87.180  90.152 145.260  1.00 17.100          C  
ATOM   8943  O   LYS A 593      87.433  90.788 146.293  1.00 18.250          O  
ATOM   8944  CB  LYS A 593      86.967  87.679 145.597  1.00 22.270          C  
ATOM   8945  CG  LYS A 593      86.099  86.496 146.013  1.00 22.270          C  
ATOM   8946  CD  LYS A 593      86.920  85.247 146.285  1.00 22.270          C  
ATOM   8947  CE  LYS A 593      86.023  84.079 146.685  1.00 22.270          C  
ATOM   8948  NZ  LYS A 593      86.806  82.831 146.926  1.00 22.270          N  
ATOM   8949  H   LYS A 593      85.620  88.025 143.442  1.00 17.960          H  
ATOM   8950  HA  LYS A 593      85.493  89.146 146.127  1.00 19.540          H  
ATOM   8951 1HB  LYS A 593      87.522  87.391 144.707  1.00 26.720          H  
ATOM   8952 2HB  LYS A 593      87.694  87.868 146.389  1.00 26.720          H  
ATOM   8953 1HG  LYS A 593      85.516  86.761 146.896  1.00 26.720          H  
ATOM   8954 2HG  LYS A 593      85.418  86.271 145.201  1.00 26.720          H  
ATOM   8955 1HD  LYS A 593      87.469  84.978 145.379  1.00 26.720          H  
ATOM   8956 2HD  LYS A 593      87.637  85.443 147.082  1.00 26.720          H  
ATOM   8957 1HE  LYS A 593      85.483  84.339 147.594  1.00 26.720          H  
ATOM   8958 2HE  LYS A 593      85.301  83.895 145.885  1.00 26.720          H  
ATOM   8959 1HZ  LYS A 593      86.178  82.082 147.188  1.00 26.720          H  
ATOM   8960 2HZ  LYS A 593      87.301  82.574 146.084  1.00 26.720          H  
ATOM   8961 3HZ  LYS A 593      87.470  82.986 147.672  1.00 26.720          H  
ATOM   8962  N   PHE A 594      87.688  90.494 144.068  1.00 16.540          N  
ATOM   8963  CA  PHE A 594      88.660  91.567 143.865  1.00 17.270          C  
ATOM   8964  C   PHE A 594      88.350  92.878 144.589  1.00 18.030          C  
ATOM   8965  O   PHE A 594      89.248  93.366 145.265  1.00 19.140          O  
ATOM   8966  CB  PHE A 594      88.823  91.802 142.358  1.00 23.890          C  
ATOM   8967  CG  PHE A 594      89.626  92.946 141.893  1.00 23.890          C  
ATOM   8968  CD1 PHE A 594      91.003  92.905 141.888  1.00 23.890          C  
ATOM   8969  CD2 PHE A 594      88.987  94.072 141.394  1.00 23.890          C  
ATOM   8970  CE1 PHE A 594      91.728  93.973 141.402  1.00 23.890          C  
ATOM   8971  CE2 PHE A 594      89.698  95.130 140.911  1.00 23.890          C  
ATOM   8972  CZ  PHE A 594      91.076  95.086 140.911  1.00 23.890          C  
ATOM   8973  H   PHE A 594      87.484  89.895 143.270  1.00 19.850          H  
ATOM   8974  HA  PHE A 594      89.618  91.203 144.243  1.00 20.720          H  
ATOM   8975 1HB  PHE A 594      89.285  90.916 141.941  1.00 28.660          H  
ATOM   8976 2HB  PHE A 594      87.868  91.885 141.904  1.00 28.660          H  
ATOM   8977  HD1 PHE A 594      91.515  92.020 142.272  1.00 28.660          H  
ATOM   8978  HD2 PHE A 594      87.902  94.115 141.383  1.00 28.660          H  
ATOM   8979  HE1 PHE A 594      92.818  93.939 141.409  1.00 28.660          H  
ATOM   8980  HE2 PHE A 594      89.174  96.010 140.523  1.00 28.660          H  
ATOM   8981  HZ  PHE A 594      91.651  95.928 140.531  1.00 28.660          H  
ATOM   8982  N   PRO A 595      87.154  93.501 144.501  1.00 17.570          N  
ATOM   8983  CA  PRO A 595      86.829  94.735 145.176  1.00 18.340          C  
ATOM   8984  C   PRO A 595      86.856  94.625 146.701  1.00 19.510          C  
ATOM   8985  O   PRO A 595      86.955  95.635 147.393  1.00 20.380          O  
ATOM   8986  CB  PRO A 595      85.435  95.045 144.652  1.00 27.510          C  
ATOM   8987  CG  PRO A 595      84.891  93.736 144.213  1.00 27.510          C  
ATOM   8988  CD  PRO A 595      86.043  93.007 143.677  1.00 27.510          C  
ATOM   8989  HA  PRO A 595      87.535  95.507 144.835  1.00 22.010          H  
ATOM   8990 1HB  PRO A 595      84.852  95.523 145.441  1.00 33.010          H  
ATOM   8991 2HB  PRO A 595      85.490  95.743 143.812  1.00 33.010          H  
ATOM   8992 1HG  PRO A 595      84.418  93.192 145.052  1.00 33.010          H  
ATOM   8993 2HG  PRO A 595      84.116  93.868 143.443  1.00 33.010          H  
ATOM   8994 1HD  PRO A 595      85.799  92.000 143.829  1.00 33.010          H  
ATOM   8995 2HD  PRO A 595      86.175  93.254 142.627  1.00 33.010          H  
ATOM   8996  N   ASP A 596      86.780  93.421 147.262  1.00 19.550          N  
ATOM   8997  CA  ASP A 596      86.804  93.358 148.705  1.00 20.680          C  
ATOM   8998  C   ASP A 596      88.267  93.364 149.088  1.00 21.620          C  
ATOM   8999  O   ASP A 596      88.664  94.015 150.061  1.00 22.620          O  
ATOM   9000  CB  ASP A 596      86.103  92.104 149.225  1.00 28.500          C  
ATOM   9001  CG  ASP A 596      84.585  92.063 148.920  1.00 28.500          C  
ATOM   9002  OD1 ASP A 596      83.844  92.993 149.198  1.00 28.500          O  
ATOM   9003  OD2 ASP A 596      84.137  91.067 148.399  1.00 28.500          O  
ATOM   9004  H   ASP A 596      86.732  92.546 146.736  1.00 23.460          H  
ATOM   9005  HA  ASP A 596      86.318  94.239 149.122  1.00 24.820          H  
ATOM   9006 1HB  ASP A 596      86.569  91.225 148.769  1.00 34.200          H  
ATOM   9007 2HB  ASP A 596      86.248  92.027 150.301  1.00 34.200          H  
ATOM   9008  N   GLU A 597      89.085  92.681 148.286  1.00 21.340          N  
ATOM   9009  CA  GLU A 597      90.511  92.659 148.557  1.00 22.280          C  
ATOM   9010  C   GLU A 597      91.112  94.054 148.346  1.00 22.500          C  
ATOM   9011  O   GLU A 597      91.896  94.517 149.179  1.00 23.210          O  
ATOM   9012  CB  GLU A 597      91.217  91.653 147.647  1.00 30.820          C  
ATOM   9013  CG  GLU A 597      90.888  90.189 147.925  1.00 30.820          C  
ATOM   9014  CD  GLU A 597      91.582  89.260 146.965  1.00 30.820          C  
ATOM   9015  OE1 GLU A 597      92.193  89.755 146.047  1.00 30.820          O  
ATOM   9016  OE2 GLU A 597      91.505  88.068 147.145  1.00 30.820          O  
ATOM   9017  H   GLU A 597      88.679  92.140 147.513  1.00 25.610          H  
ATOM   9018  HA  GLU A 597      90.666  92.368 149.594  1.00 26.740          H  
ATOM   9019 1HB  GLU A 597      90.951  91.860 146.610  1.00 36.980          H  
ATOM   9020 2HB  GLU A 597      92.295  91.781 147.736  1.00 36.980          H  
ATOM   9021 1HG  GLU A 597      91.185  89.942 148.942  1.00 36.980          H  
ATOM   9022 2HG  GLU A 597      89.808  90.051 147.843  1.00 36.980          H  
ATOM   9023  N   GLU A 598      90.690  94.743 147.267  1.00 21.970          N  
ATOM   9024  CA  GLU A 598      91.187  96.081 146.957  1.00 22.060          C  
ATOM   9025  C   GLU A 598      90.696  97.076 147.983  1.00 22.360          C  
ATOM   9026  O   GLU A 598      91.412  98.003 148.332  1.00 22.170          O  
ATOM   9027  CB  GLU A 598      90.773  96.520 145.556  1.00 30.850          C  
ATOM   9028  CG  GLU A 598      91.449  95.722 144.439  1.00 30.850          C  
ATOM   9029  CD  GLU A 598      92.947  95.865 144.363  1.00 30.850          C  
ATOM   9030  OE1 GLU A 598      93.433  96.929 144.060  1.00 30.850          O  
ATOM   9031  OE2 GLU A 598      93.609  94.897 144.643  1.00 30.850          O  
ATOM   9032  H   GLU A 598      90.053  94.284 146.613  1.00 26.360          H  
ATOM   9033  HA  GLU A 598      92.277  96.061 146.998  1.00 26.470          H  
ATOM   9034 1HB  GLU A 598      89.696  96.412 145.442  1.00 37.020          H  
ATOM   9035 2HB  GLU A 598      91.012  97.574 145.430  1.00 37.020          H  
ATOM   9036 1HG  GLU A 598      91.223  94.673 144.572  1.00 37.020          H  
ATOM   9037 2HG  GLU A 598      91.011  96.032 143.513  1.00 37.020          H  
ATOM   9038  N   GLY A 599      89.467  96.894 148.463  1.00 22.870          N  
ATOM   9039  CA  GLY A 599      88.909  97.747 149.491  1.00 23.240          C  
ATOM   9040  C   GLY A 599      89.729  97.634 150.772  1.00 24.340          C  
ATOM   9041  O   GLY A 599      90.089  98.641 151.382  1.00 24.930          O  
ATOM   9042  H   GLY A 599      88.865  96.157 148.096  1.00 27.440          H  
ATOM   9043 1HA  GLY A 599      88.898  98.778 149.150  1.00 27.890          H  
ATOM   9044 2HA  GLY A 599      87.878  97.448 149.680  1.00 27.890          H  
ATOM   9045  N   ALA A 600      89.962  96.387 151.215  1.00 24.660          N  
ATOM   9046  CA  ALA A 600      90.724  96.093 152.424  1.00 25.770          C  
ATOM   9047  C   ALA A 600      92.173  96.571 152.364  1.00 25.790          C  
ATOM   9048  O   ALA A 600      92.721  97.027 153.374  1.00 25.860          O  
ATOM   9049  CB  ALA A 600      90.717  94.596 152.671  1.00 35.630          C  
ATOM   9050  H   ALA A 600      89.585  95.598 150.684  1.00 29.590          H  
ATOM   9051  HA  ALA A 600      90.236  96.601 153.254  1.00 30.920          H  
ATOM   9052 1HB  ALA A 600      91.253  94.375 153.590  1.00 42.760          H  
ATOM   9053 2HB  ALA A 600      89.688  94.247 152.750  1.00 42.760          H  
ATOM   9054 3HB  ALA A 600      91.205  94.095 151.832  1.00 42.760          H  
ATOM   9055  N   CYS A 601      92.805  96.434 151.202  1.00 25.770          N  
ATOM   9056  CA  CYS A 601      94.190  96.835 151.043  1.00 26.530          C  
ATOM   9057  C   CYS A 601      94.246  98.334 150.848  1.00 26.480          C  
ATOM   9058  O   CYS A 601      93.418  98.902 150.155  1.00 26.240          O  
ATOM   9059  CB  CYS A 601      94.808  96.122 149.850  1.00 36.840          C  
ATOM   9060  SG  CYS A 601      94.834  94.322 150.013  1.00 36.840          S  
ATOM   9061  H   CYS A 601      92.316  96.010 150.411  1.00 30.920          H  
ATOM   9062  HA  CYS A 601      94.742  96.570 151.943  1.00 31.840          H  
ATOM   9063 1HB  CYS A 601      94.250  96.375 148.946  1.00 44.210          H  
ATOM   9064 2HB  CYS A 601      95.830  96.463 149.715  1.00 44.210          H  
ATOM   9065  HG  CYS A 601      93.506  94.171 149.779  1.00 44.210          H  
ATOM   9066  N   GLN A 602      95.206  99.008 151.458  1.00 26.740          N  
ATOM   9067  CA  GLN A 602      95.256 100.449 151.272  1.00 26.610          C  
ATOM   9068  C   GLN A 602      96.667 100.897 150.927  1.00 26.120          C  
ATOM   9069  O   GLN A 602      97.446 101.170 151.843  1.00 26.100          O  
ATOM   9070  CB  GLN A 602      94.722 101.113 152.551  1.00 37.310          C  
ATOM   9071  CG  GLN A 602      93.238 100.717 152.824  1.00 37.310          C  
ATOM   9072  CD  GLN A 602      92.628 101.231 154.087  1.00 37.310          C  
ATOM   9073  OE1 GLN A 602      92.319 102.416 154.245  1.00 37.310          O  
ATOM   9074  NE2 GLN A 602      92.439 100.315 155.026  1.00 37.310          N  
ATOM   9075  H   GLN A 602      95.885  98.523 152.030  1.00 32.090          H  
ATOM   9076  HA  GLN A 602      94.602 100.727 150.460  1.00 31.930          H  
ATOM   9077 1HB  GLN A 602      95.325 100.814 153.408  1.00 44.770          H  
ATOM   9078 2HB  GLN A 602      94.779 102.200 152.461  1.00 44.770          H  
ATOM   9079 1HG  GLN A 602      92.633 101.055 151.992  1.00 44.770          H  
ATOM   9080 2HG  GLN A 602      93.166  99.641 152.899  1.00 44.770          H  
ATOM   9081 1HE2 GLN A 602      92.030 100.567 155.902  1.00 44.770          H  
ATOM   9082 2HE2 GLN A 602      92.694  99.351 154.847  1.00 44.770          H  
ATOM   9083  N   PRO A 603      97.010 101.070 149.630  1.00 25.750          N  
ATOM   9084  CA  PRO A 603      96.274 100.970 148.352  1.00 24.610          C  
ATOM   9085  C   PRO A 603      95.733  99.559 148.064  1.00 23.590          C  
ATOM   9086  O   PRO A 603      96.329  98.606 148.546  1.00 23.050          O  
ATOM   9087  CB  PRO A 603      97.359 101.323 147.316  1.00 36.910          C  
ATOM   9088  CG  PRO A 603      98.425 102.055 148.091  1.00 36.910          C  
ATOM   9089  CD  PRO A 603      98.421 101.408 149.436  1.00 36.910          C  
ATOM   9090  HA  PRO A 603      95.480 101.720 148.393  1.00 29.530          H  
ATOM   9091 1HB  PRO A 603      97.738 100.400 146.849  1.00 44.300          H  
ATOM   9092 2HB  PRO A 603      96.932 101.932 146.506  1.00 44.300          H  
ATOM   9093 1HG  PRO A 603      99.396 101.944 147.587  1.00 44.300          H  
ATOM   9094 2HG  PRO A 603      98.229 103.136 148.139  1.00 44.300          H  
ATOM   9095 1HD  PRO A 603      99.023 100.487 149.430  1.00 44.300          H  
ATOM   9096 2HD  PRO A 603      98.767 102.119 150.198  1.00 44.300          H  
ATOM   9097  N   CYS A 604      94.702  99.388 147.211  1.00 23.050          N  
ATOM   9098  CA  CYS A 604      94.128 100.401 146.320  1.00 22.040          C  
ATOM   9099  C   CYS A 604      92.591 100.459 146.190  1.00 21.150          C  
ATOM   9100  O   CYS A 604      92.079 100.122 145.114  1.00 20.060          O  
ATOM   9101  CB  CYS A 604      94.726 100.155 144.939  1.00 31.260          C  
ATOM   9102  SG  CYS A 604      94.283 101.332 143.756  1.00 31.260          S  
ATOM   9103  H   CYS A 604      94.354  98.441 147.087  1.00 27.660          H  
ATOM   9104  HA  CYS A 604      94.459 101.380 146.622  1.00 26.450          H  
ATOM   9105 1HB  CYS A 604      95.811 100.130 145.002  1.00 37.510          H  
ATOM   9106 2HB  CYS A 604      94.400  99.176 144.577  1.00 37.510          H  
ATOM   9107  HG  CYS A 604      93.010 100.901 143.767  1.00 37.510          H  
ATOM   9108  N   PRO A 605      91.862 101.019 147.177  1.00 21.600          N  
ATOM   9109  CA  PRO A 605      90.412 101.097 147.295  1.00 21.000          C  
ATOM   9110  C   PRO A 605      89.682 101.698 146.103  1.00 20.440          C  
ATOM   9111  O   PRO A 605      88.504 101.427 145.913  1.00 19.720          O  
ATOM   9112  CB  PRO A 605      90.232 101.986 148.529  1.00 31.500          C  
ATOM   9113  CG  PRO A 605      91.460 101.743 149.333  1.00 31.500          C  
ATOM   9114  CD  PRO A 605      92.551 101.567 148.333  1.00 31.500          C  
ATOM   9115  HA  PRO A 605      90.035 100.085 147.501  1.00 25.200          H  
ATOM   9116 1HB  PRO A 605      90.114 103.040 148.229  1.00 37.800          H  
ATOM   9117 2HB  PRO A 605      89.320 101.694 149.071  1.00 37.800          H  
ATOM   9118 1HG  PRO A 605      91.648 102.575 150.030  1.00 37.800          H  
ATOM   9119 2HG  PRO A 605      91.327 100.825 149.951  1.00 37.800          H  
ATOM   9120 1HD  PRO A 605      93.024 102.493 148.108  1.00 37.800          H  
ATOM   9121 2HD  PRO A 605      93.218 100.846 148.735  1.00 37.800          H  
ATOM   9122  N   ILE A 606      90.311 102.521 145.278  1.00 20.750          N  
ATOM   9123  CA  ILE A 606      89.555 103.035 144.133  1.00 20.210          C  
ATOM   9124  C   ILE A 606      89.071 101.898 143.215  1.00 19.070          C  
ATOM   9125  O   ILE A 606      88.078 102.036 142.502  1.00 18.280          O  
ATOM   9126  CB  ILE A 606      90.372 104.059 143.324  1.00 28.510          C  
ATOM   9127  CG1 ILE A 606      91.642 103.417 142.746  1.00 28.510          C  
ATOM   9128  CG2 ILE A 606      90.706 105.191 144.210  1.00 28.510          C  
ATOM   9129  CD1 ILE A 606      92.428 104.257 141.749  1.00 28.510          C  
ATOM   9130  H   ILE A 606      91.266 102.808 145.431  1.00 24.900          H  
ATOM   9131  HA  ILE A 606      88.679 103.554 144.513  1.00 24.250          H  
ATOM   9132  HB  ILE A 606      89.774 104.421 142.488  1.00 34.210          H  
ATOM   9133 1HG1 ILE A 606      92.280 103.199 143.566  1.00 34.210          H  
ATOM   9134 2HG1 ILE A 606      91.387 102.494 142.240  1.00 34.210          H  
ATOM   9135 1HG2 ILE A 606      91.251 105.944 143.665  1.00 34.210          H  
ATOM   9136 2HG2 ILE A 606      89.815 105.601 144.568  1.00 34.210          H  
ATOM   9137 3HG2 ILE A 606      91.298 104.850 145.048  1.00 34.210          H  
ATOM   9138 1HD1 ILE A 606      93.305 103.693 141.426  1.00 34.210          H  
ATOM   9139 2HD1 ILE A 606      91.802 104.478 140.883  1.00 34.210          H  
ATOM   9140 3HD1 ILE A 606      92.760 105.189 142.194  1.00 34.210          H  
ATOM   9141  N   ASN A 607      89.688 100.721 143.309  1.00 19.090          N  
ATOM   9142  CA  ASN A 607      89.300  99.611 142.470  1.00 18.150          C  
ATOM   9143  C   ASN A 607      88.064  98.892 142.991  1.00 17.470          C  
ATOM   9144  O   ASN A 607      87.552  97.977 142.341  1.00 16.690          O  
ATOM   9145  CB  ASN A 607      90.463  98.670 142.337  1.00 25.790          C  
ATOM   9146  CG  ASN A 607      91.563  99.233 141.515  1.00 25.790          C  
ATOM   9147  OD1 ASN A 607      91.350 100.018 140.579  1.00 25.790          O  
ATOM   9148  ND2 ASN A 607      92.761  98.855 141.849  1.00 25.790          N  
ATOM   9149  H   ASN A 607      90.484 100.602 143.943  1.00 22.910          H  
ATOM   9150  HA  ASN A 607      89.054 100.000 141.482  1.00 21.780          H  
ATOM   9151 1HB  ASN A 607      90.861  98.466 143.319  1.00 30.940          H  
ATOM   9152 2HB  ASN A 607      90.134  97.741 141.916  1.00 30.940          H  
ATOM   9153 1HD2 ASN A 607      93.553  99.198 141.348  1.00 30.940          H  
ATOM   9154 2HD2 ASN A 607      92.901  98.211 142.637  1.00 30.940          H  
ATOM   9155  N   CYS A 608      87.550  99.327 144.142  1.00 17.830          N  
ATOM   9156  CA  CYS A 608      86.358  98.730 144.700  1.00 17.260          C  
ATOM   9157  C   CYS A 608      85.162  99.662 144.547  1.00 17.040          C  
ATOM   9158  O   CYS A 608      84.091  99.375 145.101  1.00 16.720          O  
ATOM   9159  CB  CYS A 608      86.518  98.331 146.164  1.00 24.390          C  
ATOM   9160  SG  CYS A 608      86.610  99.637 147.339  1.00 24.390          S  
ATOM   9161  H   CYS A 608      88.003 100.095 144.638  1.00 21.400          H  
ATOM   9162  HA  CYS A 608      86.148  97.828 144.144  1.00 20.710          H  
ATOM   9163 1HB  CYS A 608      85.698  97.680 146.455  1.00 29.270          H  
ATOM   9164 2HB  CYS A 608      87.437  97.760 146.254  1.00 29.270          H  
ATOM   9165  HG  CYS A 608      87.505 100.368 146.673  1.00 29.270          H  
ATOM   9166  N   THR A 609      85.314 100.776 143.797  1.00 17.320          N  
ATOM   9167  CA  THR A 609      84.192 101.705 143.656  1.00 17.350          C  
ATOM   9168  C   THR A 609      83.025 101.085 142.899  1.00 16.890          C  
ATOM   9169  O   THR A 609      81.873 101.475 143.111  1.00 16.810          O  
ATOM   9170  CB  THR A 609      84.586 103.027 143.000  1.00 24.280          C  
ATOM   9171  OG1 THR A 609      85.153 102.776 141.711  1.00 24.280          O  
ATOM   9172  CG2 THR A 609      85.555 103.750 143.912  1.00 24.280          C  
ATOM   9173  H   THR A 609      86.206 101.002 143.336  1.00 20.780          H  
ATOM   9174  HA  THR A 609      83.860 101.962 144.648  1.00 20.820          H  
ATOM   9175  HB  THR A 609      83.698 103.648 142.870  1.00 29.130          H  
ATOM   9176  HG1 THR A 609      85.178 103.600 141.213  1.00 29.130          H  
ATOM   9177 1HG2 THR A 609      85.841 104.698 143.488  1.00 29.130          H  
ATOM   9178 2HG2 THR A 609      85.060 103.920 144.861  1.00 29.130          H  
ATOM   9179 3HG2 THR A 609      86.429 103.146 144.067  1.00 29.130          H  
ATOM   9180  N   HIS A 610      83.302 100.081 142.065  1.00 16.750          N  
ATOM   9181  CA  HIS A 610      82.259  99.364 141.345  1.00 16.470          C  
ATOM   9182  C   HIS A 610      81.311  98.755 142.390  1.00 16.500          C  
ATOM   9183  O   HIS A 610      80.085  98.934 142.336  1.00 16.840          O  
ATOM   9184  CB  HIS A 610      82.913  98.278 140.462  1.00 23.170          C  
ATOM   9185  CG  HIS A 610      81.989  97.472 139.620  1.00 23.170          C  
ATOM   9186  ND1 HIS A 610      81.370  97.988 138.507  1.00 23.170          N  
ATOM   9187  CD2 HIS A 610      81.603  96.174 139.706  1.00 23.170          C  
ATOM   9188  CE1 HIS A 610      80.625  97.056 137.953  1.00 23.170          C  
ATOM   9189  NE2 HIS A 610      80.754  95.932 138.652  1.00 23.170          N  
ATOM   9190  H   HIS A 610      84.272  99.857 141.877  1.00 20.100          H  
ATOM   9191  HA  HIS A 610      81.691 100.045 140.714  1.00 19.760          H  
ATOM   9192 1HB  HIS A 610      83.637  98.749 139.796  1.00 27.800          H  
ATOM   9193 2HB  HIS A 610      83.469  97.585 141.092  1.00 27.800          H  
ATOM   9194  HD1 HIS A 610      81.728  98.748 137.961  1.00 27.800          H  
ATOM   9195  HD2 HIS A 610      81.846  95.378 140.409  1.00 27.800          H  
ATOM   9196  HE1 HIS A 610      80.046  97.284 137.054  1.00 27.800          H  
ATOM   9197  N   SER A 611      81.904  98.041 143.349  1.00 16.300          N  
ATOM   9198  CA  SER A 611      81.149  97.432 144.428  1.00 16.290          C  
ATOM   9199  C   SER A 611      80.547  98.470 145.339  1.00 16.920          C  
ATOM   9200  O   SER A 611      79.429  98.292 145.809  1.00 17.430          O  
ATOM   9201  CB  SER A 611      82.002  96.502 145.251  1.00 22.810          C  
ATOM   9202  OG  SER A 611      82.377  95.395 144.508  1.00 22.810          O  
ATOM   9203  H   SER A 611      82.906  97.921 143.315  1.00 19.560          H  
ATOM   9204  HA  SER A 611      80.337  96.853 143.989  1.00 19.550          H  
ATOM   9205 1HB  SER A 611      82.887  97.036 145.599  1.00 27.370          H  
ATOM   9206 2HB  SER A 611      81.446  96.183 146.131  1.00 27.370          H  
ATOM   9207  HG  SER A 611      82.859  94.825 145.114  1.00 27.370          H  
ATOM   9208  N   CYS A 612      81.259  99.583 145.575  1.00 16.860          N  
ATOM   9209  CA  CYS A 612      80.748 100.607 146.484  1.00 17.470          C  
ATOM   9210  C   CYS A 612      79.381 101.064 146.021  1.00 17.020          C  
ATOM   9211  O   CYS A 612      78.450 101.128 146.827  1.00 17.720          O  
ATOM   9212  CB  CYS A 612      81.688 101.796 146.586  1.00 24.210          C  
ATOM   9213  SG  CYS A 612      83.277 101.404 147.411  1.00 24.210          S  
ATOM   9214  H   CYS A 612      82.189  99.662 145.167  1.00 20.230          H  
ATOM   9215  HA  CYS A 612      80.661 100.199 147.471  1.00 20.960          H  
ATOM   9216 1HB  CYS A 612      81.879 102.197 145.603  1.00 29.060          H  
ATOM   9217 2HB  CYS A 612      81.203 102.586 147.158  1.00 29.060          H  
ATOM   9218  HG  CYS A 612      83.680 100.440 146.538  1.00 29.060          H  
ATOM   9219  N   VAL A 613      79.209 101.245 144.710  1.00 15.890          N  
ATOM   9220  CA  VAL A 613      77.907 101.651 144.195  1.00 15.510          C  
ATOM   9221  C   VAL A 613      76.856 100.612 144.590  1.00 16.400          C  
ATOM   9222  O   VAL A 613      75.770 100.972 145.043  1.00 16.890          O  
ATOM   9223  CB  VAL A 613      77.941 101.838 142.659  1.00 21.870          C  
ATOM   9224  CG1 VAL A 613      76.514 102.042 142.100  1.00 21.870          C  
ATOM   9225  CG2 VAL A 613      78.810 103.056 142.320  1.00 21.870          C  
ATOM   9226  H   VAL A 613      80.031 101.180 144.099  1.00 19.070          H  
ATOM   9227  HA  VAL A 613      77.639 102.604 144.649  1.00 18.610          H  
ATOM   9228  HB  VAL A 613      78.362 100.939 142.195  1.00 26.240          H  
ATOM   9229 1HG1 VAL A 613      76.566 102.169 141.022  1.00 26.240          H  
ATOM   9230 2HG1 VAL A 613      75.890 101.168 142.325  1.00 26.240          H  
ATOM   9231 3HG1 VAL A 613      76.067 102.930 142.549  1.00 26.240          H  
ATOM   9232 1HG2 VAL A 613      78.847 103.189 141.239  1.00 26.240          H  
ATOM   9233 2HG2 VAL A 613      78.383 103.947 142.781  1.00 26.240          H  
ATOM   9234 3HG2 VAL A 613      79.818 102.905 142.699  1.00 26.240          H  
ATOM   9235  N   ASP A 614      77.189  99.334 144.453  1.00 16.660          N  
ATOM   9236  CA  ASP A 614      76.278  98.251 144.830  1.00 17.580          C  
ATOM   9237  C   ASP A 614      76.407  97.681 146.276  1.00 18.920          C  
ATOM   9238  O   ASP A 614      75.732  96.687 146.592  1.00 19.700          O  
ATOM   9239  CB  ASP A 614      76.465  97.080 143.870  1.00 24.240          C  
ATOM   9240  CG  ASP A 614      76.038  97.360 142.433  1.00 24.240          C  
ATOM   9241  OD1 ASP A 614      75.222  98.220 142.178  1.00 24.240          O  
ATOM   9242  OD2 ASP A 614      76.533  96.667 141.589  1.00 24.240          O  
ATOM   9243  H   ASP A 614      78.091  99.120 144.002  1.00 19.990          H  
ATOM   9244  HA  ASP A 614      75.261  98.629 144.714  1.00 21.100          H  
ATOM   9245 1HB  ASP A 614      77.525  96.805 143.864  1.00 29.090          H  
ATOM   9246 2HB  ASP A 614      75.907  96.219 144.234  1.00 29.090          H  
ATOM   9247  N   LEU A 615      77.231  98.259 147.171  1.00 19.250          N  
ATOM   9248  CA  LEU A 615      77.383  97.627 148.499  1.00 20.490          C  
ATOM   9249  C   LEU A 615      76.102  97.596 149.302  1.00 21.600          C  
ATOM   9250  O   LEU A 615      75.862  96.663 150.086  1.00 21.950          O  
ATOM   9251  CB  LEU A 615      78.502  98.240 149.369  1.00 28.190          C  
ATOM   9252  CG  LEU A 615      79.988  97.945 149.003  1.00 28.190          C  
ATOM   9253  CD1 LEU A 615      80.893  98.784 149.902  1.00 28.190          C  
ATOM   9254  CD2 LEU A 615      80.301  96.470 149.160  1.00 28.190          C  
ATOM   9255  H   LEU A 615      77.712  99.143 146.950  1.00 23.100          H  
ATOM   9256  HA  LEU A 615      77.654  96.598 148.319  1.00 24.590          H  
ATOM   9257 1HB  LEU A 615      78.380  99.324 149.345  1.00 33.830          H  
ATOM   9258 2HB  LEU A 615      78.364  97.914 150.363  1.00 33.830          H  
ATOM   9259  HG  LEU A 615      80.163  98.204 148.023  1.00 33.830          H  
ATOM   9260 1HD1 LEU A 615      81.937  98.599 149.641  1.00 33.830          H  
ATOM   9261 2HD1 LEU A 615      80.673  99.842 149.770  1.00 33.830          H  
ATOM   9262 3HD1 LEU A 615      80.726  98.512 150.943  1.00 33.830          H  
ATOM   9263 1HD2 LEU A 615      81.345  96.297 148.902  1.00 33.830          H  
ATOM   9264 2HD2 LEU A 615      80.128  96.164 150.192  1.00 33.830          H  
ATOM   9265 3HD2 LEU A 615      79.682  95.886 148.502  1.00 33.830          H  
ATOM   9266  N   ASP A 616      75.248  98.599 149.132  1.00 22.210          N  
ATOM   9267  CA  ASP A 616      74.008  98.628 149.891  1.00 23.330          C  
ATOM   9268  C   ASP A 616      73.144  97.400 149.581  1.00 23.540          C  
ATOM   9269  O   ASP A 616      72.381  96.947 150.438  1.00 23.970          O  
ATOM   9270  CB  ASP A 616      73.249  99.922 149.630  1.00 32.210          C  
ATOM   9271  CG  ASP A 616      73.931 101.170 150.276  1.00 32.210          C  
ATOM   9272  OD1 ASP A 616      74.815 101.035 151.112  1.00 32.210          O  
ATOM   9273  OD2 ASP A 616      73.543 102.252 149.921  1.00 32.210          O  
ATOM   9274  H   ASP A 616      75.460  99.357 148.490  1.00 26.650          H  
ATOM   9275  HA  ASP A 616      74.245  98.599 150.953  1.00 28.000          H  
ATOM   9276 1HB  ASP A 616      73.162 100.080 148.552  1.00 38.660          H  
ATOM   9277 2HB  ASP A 616      72.235  99.827 150.026  1.00 38.660          H  
ATOM   9278  N   ASP A 617      73.251  96.842 148.359  1.00 23.340          N  
ATOM   9279  CA  ASP A 617      72.459  95.669 148.019  1.00 23.650          C  
ATOM   9280  C   ASP A 617      73.222  94.402 148.401  1.00 24.270          C  
ATOM   9281  O   ASP A 617      72.623  93.403 148.801  1.00 24.690          O  
ATOM   9282  CB  ASP A 617      72.125  95.665 146.534  1.00 32.990          C  
ATOM   9283  CG  ASP A 617      71.231  96.828 146.144  1.00 32.990          C  
ATOM   9284  OD1 ASP A 617      70.139  96.929 146.651  1.00 32.990          O  
ATOM   9285  OD2 ASP A 617      71.657  97.618 145.344  1.00 32.990          O  
ATOM   9286  H   ASP A 617      73.892  97.200 147.650  1.00 28.010          H  
ATOM   9287  HA  ASP A 617      71.528  95.696 148.585  1.00 28.380          H  
ATOM   9288 1HB  ASP A 617      73.052  95.723 145.957  1.00 39.580          H  
ATOM   9289 2HB  ASP A 617      71.631  94.731 146.274  1.00 39.580          H  
ATOM   9290  N   LYS A 618      74.562  94.456 148.306  1.00 24.340          N  
ATOM   9291  CA  LYS A 618      75.427  93.322 148.656  1.00 24.940          C  
ATOM   9292  C   LYS A 618      75.217  92.912 150.118  1.00 25.320          C  
ATOM   9293  O   LYS A 618      75.281  91.725 150.450  1.00 25.870          O  
ATOM   9294  CB  LYS A 618      76.910  93.630 148.398  1.00 34.680          C  
ATOM   9295  CG  LYS A 618      77.867  92.420 148.609  1.00 34.680          C  
ATOM   9296  CD  LYS A 618      79.321  92.757 148.221  1.00 34.680          C  
ATOM   9297  CE  LYS A 618      80.271  91.555 148.408  1.00 34.680          C  
ATOM   9298  NZ  LYS A 618      81.681  91.878 147.981  1.00 34.680          N  
ATOM   9299  H   LYS A 618      74.987  95.304 147.925  1.00 29.210          H  
ATOM   9300  HA  LYS A 618      75.146  92.475 148.032  1.00 29.930          H  
ATOM   9301 1HB  LYS A 618      77.036  94.016 147.384  1.00 41.610          H  
ATOM   9302 2HB  LYS A 618      77.229  94.411 149.085  1.00 41.610          H  
ATOM   9303 1HG  LYS A 618      77.848  92.124 149.659  1.00 41.610          H  
ATOM   9304 2HG  LYS A 618      77.520  91.577 148.011  1.00 41.610          H  
ATOM   9305 1HD  LYS A 618      79.364  93.095 147.184  1.00 41.610          H  
ATOM   9306 2HD  LYS A 618      79.675  93.558 148.860  1.00 41.610          H  
ATOM   9307 1HE  LYS A 618      80.281  91.265 149.457  1.00 41.610          H  
ATOM   9308 2HE  LYS A 618      79.909  90.717 147.812  1.00 41.610          H  
ATOM   9309 1HZ  LYS A 618      82.329  91.094 148.105  1.00 41.610          H  
ATOM   9310 2HZ  LYS A 618      81.694  92.127 147.011  1.00 41.610          H  
ATOM   9311 3HZ  LYS A 618      82.111  92.643 148.522  1.00 41.610          H  
ATOM   9312  N   GLY A 619      74.956  93.896 150.989  1.00 25.050          N  
ATOM   9313  CA  GLY A 619      74.746  93.614 152.408  1.00 25.390          C  
ATOM   9314  C   GLY A 619      75.248  94.685 153.384  1.00 25.630          C  
ATOM   9315  O   GLY A 619      75.137  94.512 154.599  1.00 25.860          O  
ATOM   9316  H   GLY A 619      74.963  94.858 150.648  1.00 30.060          H  
ATOM   9317 1HA  GLY A 619      73.678  93.466 152.571  1.00 30.470          H  
ATOM   9318 2HA  GLY A 619      75.224  92.667 152.649  1.00 30.470          H  
ATOM   9319  N   CYS A 620      75.803  95.781 152.880  1.00 25.640          N  
ATOM   9320  CA  CYS A 620      76.252  96.873 153.729  1.00 25.970          C  
ATOM   9321  C   CYS A 620      75.107  97.437 154.555  1.00 25.890          C  
ATOM   9322  O   CYS A 620      74.003  97.617 154.039  1.00 25.470          O  
ATOM   9323  CB  CYS A 620      76.827  98.009 152.884  1.00 36.230          C  
ATOM   9324  SG  CYS A 620      77.363  99.492 153.786  1.00 36.230          S  
ATOM   9325  H   CYS A 620      75.899  95.898 151.874  1.00 30.770          H  
ATOM   9326  HA  CYS A 620      77.038  96.477 154.362  1.00 31.160          H  
ATOM   9327 1HB  CYS A 620      77.684  97.621 152.372  1.00 43.470          H  
ATOM   9328 2HB  CYS A 620      76.112  98.316 152.144  1.00 43.470          H  
ATOM   9329  HG  CYS A 620      76.145  99.845 154.210  1.00 43.470          H  
ATOM   9330  N   PRO A 621      75.302  97.725 155.850  1.00 26.270          N  
ATOM   9331  CA  PRO A 621      74.318  98.329 156.715  1.00 26.270          C  
ATOM   9332  C   PRO A 621      74.242  99.792 156.327  1.00 26.350          C  
ATOM   9333  O   PRO A 621      74.777 100.661 157.020  1.00 27.230          O  
ATOM   9334  CB  PRO A 621      74.892  98.082 158.113  1.00 39.410          C  
ATOM   9335  CG  PRO A 621      76.382  98.074 157.908  1.00 39.410          C  
ATOM   9336  CD  PRO A 621      76.578  97.392 156.550  1.00 39.410          C  
ATOM   9337  HA  PRO A 621      73.347  97.829 156.576  1.00 31.520          H  
ATOM   9338 1HB  PRO A 621      74.558  98.865 158.800  1.00 47.290          H  
ATOM   9339 2HB  PRO A 621      74.517  97.127 158.511  1.00 47.290          H  
ATOM   9340 1HG  PRO A 621      76.768  99.108 157.931  1.00 47.290          H  
ATOM   9341 2HG  PRO A 621      76.874  97.542 158.739  1.00 47.290          H  
ATOM   9342 1HD  PRO A 621      77.454  97.830 156.075  1.00 47.290          H  
ATOM   9343 2HD  PRO A 621      76.669  96.300 156.678  1.00 47.290          H  
ATOM   9344  N   ALA A 622      73.603 100.023 155.179  1.00 25.450          N  
ATOM   9345  CA  ALA A 622      73.488 101.311 154.514  1.00 25.410          C  
ATOM   9346  C   ALA A 622      73.097 102.423 155.461  1.00 26.270          C  
ATOM   9347  O   ALA A 622      73.576 103.542 155.309  1.00 25.930          O  
ATOM   9348  CB  ALA A 622      72.464 101.220 153.411  1.00 35.590          C  
ATOM   9349  H   ALA A 622      73.218  99.199 154.705  1.00 30.540          H  
ATOM   9350  HA  ALA A 622      74.456 101.550 154.074  1.00 30.490          H  
ATOM   9351 1HB  ALA A 622      72.409 102.170 152.881  1.00 42.710          H  
ATOM   9352 2HB  ALA A 622      72.765 100.434 152.724  1.00 42.710          H  
ATOM   9353 3HB  ALA A 622      71.489 100.979 153.836  1.00 42.710          H  
ATOM   9354  N   GLU A 623      72.210 102.156 156.416  1.00 27.390          N  
ATOM   9355  CA  GLU A 623      71.798 103.188 157.356  1.00 28.320          C  
ATOM   9356  C   GLU A 623      72.975 103.691 158.210  1.00 28.070          C  
ATOM   9357  O   GLU A 623      73.039 104.879 158.555  1.00 28.430          O  
ATOM   9358  CB  GLU A 623      70.686 102.651 158.254  1.00 39.280          C  
ATOM   9359  CG  GLU A 623      69.376 102.343 157.512  1.00 39.280          C  
ATOM   9360  CD  GLU A 623      69.391 101.003 156.805  1.00 39.280          C  
ATOM   9361  OE1 GLU A 623      70.391 100.315 156.897  1.00 39.280          O  
ATOM   9362  OE2 GLU A 623      68.419 100.673 156.173  1.00 39.280          O  
ATOM   9363  H   GLU A 623      71.794 101.222 156.496  1.00 32.870          H  
ATOM   9364  HA  GLU A 623      71.405 104.028 156.786  1.00 33.980          H  
ATOM   9365 1HB  GLU A 623      71.024 101.740 158.746  1.00 47.130          H  
ATOM   9366 2HB  GLU A 623      70.466 103.380 159.033  1.00 47.130          H  
ATOM   9367 1HG  GLU A 623      68.554 102.356 158.227  1.00 47.130          H  
ATOM   9368 2HG  GLU A 623      69.198 103.130 156.780  1.00 47.130          H  
ATOM   9369  N   GLN A 624      73.894 102.781 158.575  1.00 27.510          N  
ATOM   9370  CA  GLN A 624      75.039 103.132 159.402  1.00 27.240          C  
ATOM   9371  C   GLN A 624      75.992 103.968 158.582  1.00 26.120          C  
ATOM   9372  O   GLN A 624      76.628 104.878 159.100  1.00 25.840          O  
ATOM   9373  CB  GLN A 624      75.753 101.890 159.936  1.00 38.240          C  
ATOM   9374  CG  GLN A 624      74.952 101.092 160.945  1.00 38.240          C  
ATOM   9375  CD  GLN A 624      75.689  99.848 161.397  1.00 38.240          C  
ATOM   9376  OE1 GLN A 624      76.760  99.532 160.872  1.00 38.240          O  
ATOM   9377  NE2 GLN A 624      75.124  99.138 162.364  1.00 38.240          N  
ATOM   9378  H   GLN A 624      73.821 101.824 158.233  1.00 33.010          H  
ATOM   9379  HA  GLN A 624      74.696 103.731 160.243  1.00 32.690          H  
ATOM   9380 1HB  GLN A 624      76.007 101.234 159.110  1.00 45.890          H  
ATOM   9381 2HB  GLN A 624      76.687 102.189 160.407  1.00 45.890          H  
ATOM   9382 1HG  GLN A 624      74.761 101.717 161.815  1.00 45.890          H  
ATOM   9383 2HG  GLN A 624      74.011 100.792 160.486  1.00 45.890          H  
ATOM   9384 1HE2 GLN A 624      75.570  98.305 162.700  1.00 45.890          H  
ATOM   9385 2HE2 GLN A 624      74.254  99.430 162.764  1.00 45.890          H  
ATOM   9386  N   ARG A 625      76.090 103.629 157.297  1.00 25.490          N  
ATOM   9387  CA  ARG A 625      76.935 104.357 156.352  1.00 24.420          C  
ATOM   9388  C   ARG A 625      76.383 105.778 156.146  1.00 24.850          C  
ATOM   9389  O   ARG A 625      77.108 106.778 156.258  1.00 24.580          O  
ATOM   9390  CB  ARG A 625      76.998 103.618 155.009  1.00 34.620          C  
ATOM   9391  CG  ARG A 625      77.908 104.242 153.946  1.00 34.620          C  
ATOM   9392  CD  ARG A 625      77.925 103.452 152.634  1.00 34.620          C  
ATOM   9393  NE  ARG A 625      76.666 103.534 151.837  1.00 34.620          N  
ATOM   9394  CZ  ARG A 625      76.323 104.590 151.038  1.00 34.620          C  
ATOM   9395  NH1 ARG A 625      77.107 105.659 150.945  1.00 34.620          N  
ATOM   9396  NH2 ARG A 625      75.205 104.546 150.323  1.00 34.620          N  
ATOM   9397  H   ARG A 625      75.556 102.802 157.006  1.00 30.590          H  
ATOM   9398  HA  ARG A 625      77.941 104.424 156.764  1.00 29.300          H  
ATOM   9399 1HB  ARG A 625      77.324 102.592 155.175  1.00 41.540          H  
ATOM   9400 2HB  ARG A 625      76.005 103.570 154.577  1.00 41.540          H  
ATOM   9401 1HG  ARG A 625      77.564 105.255 153.735  1.00 41.540          H  
ATOM   9402 2HG  ARG A 625      78.927 104.282 154.329  1.00 41.540          H  
ATOM   9403 1HD  ARG A 625      78.747 103.800 152.013  1.00 41.540          H  
ATOM   9404 2HD  ARG A 625      78.093 102.402 152.870  1.00 41.540          H  
ATOM   9405  HE  ARG A 625      76.031 102.702 151.817  1.00 41.540          H  
ATOM   9406 1HH1 ARG A 625      77.964 105.713 151.473  1.00 41.540          H  
ATOM   9407 2HH1 ARG A 625      76.854 106.411 150.312  1.00 41.540          H  
ATOM   9408 1HH2 ARG A 625      74.589 103.706 150.354  1.00 41.540          H  
ATOM   9409 2HH2 ARG A 625      74.952 105.311 149.725  1.00 41.540          H  
ATOM   9410  N   ALA A 626      75.086 105.828 155.828  1.00 25.600          N  
ATOM   9411  CA  ALA A 626      74.330 107.030 155.535  1.00 26.090          C  
ATOM   9412  C   ALA A 626      74.279 108.026 156.683  1.00 26.740          C  
ATOM   9413  O   ALA A 626      74.231 109.228 156.453  1.00 26.810          O  
ATOM   9414  CB  ALA A 626      72.916 106.654 155.153  1.00 36.330          C  
ATOM   9415  H   ALA A 626      74.582 104.948 155.757  1.00 30.720          H  
ATOM   9416  HA  ALA A 626      74.800 107.512 154.686  1.00 31.310          H  
ATOM   9417 1HB  ALA A 626      72.360 107.551 154.886  1.00 43.600          H  
ATOM   9418 2HB  ALA A 626      72.942 105.970 154.305  1.00 43.600          H  
ATOM   9419 3HB  ALA A 626      72.438 106.164 155.998  1.00 43.600          H  
ATOM   9420  N   SER A 627      74.246 107.574 157.930  1.00 27.270          N  
ATOM   9421  CA  SER A 627      74.170 108.553 159.003  1.00 27.940          C  
ATOM   9422  C   SER A 627      75.362 109.546 159.053  1.00 27.250          C  
ATOM   9423  O   SER A 627      75.121 110.749 158.924  1.00 27.540          O  
ATOM   9424  CB  SER A 627      73.935 107.851 160.334  1.00 38.850          C  
ATOM   9425  OG  SER A 627      73.942 108.762 161.410  1.00 38.850          O  
ATOM   9426  H   SER A 627      74.200 106.570 158.129  1.00 32.720          H  
ATOM   9427  HA  SER A 627      73.275 109.149 158.822  1.00 33.530          H  
ATOM   9428 1HB  SER A 627      72.958 107.370 160.287  1.00 46.620          H  
ATOM   9429 2HB  SER A 627      74.647 107.057 160.498  1.00 46.620          H  
ATOM   9430  HG  SER A 627      73.670 108.264 162.183  1.00 46.620          H  
ATOM   9431  N   PRO A 628      76.659 109.142 159.196  1.00 26.370          N  
ATOM   9432  CA  PRO A 628      77.780 110.066 159.171  1.00 25.720          C  
ATOM   9433  C   PRO A 628      77.933 110.733 157.813  1.00 25.260          C  
ATOM   9434  O   PRO A 628      78.412 111.856 157.736  1.00 25.160          O  
ATOM   9435  CB  PRO A 628      78.973 109.174 159.502  1.00 38.580          C  
ATOM   9436  CG  PRO A 628      78.534 107.789 159.130  1.00 38.580          C  
ATOM   9437  CD  PRO A 628      77.043 107.762 159.396  1.00 38.580          C  
ATOM   9438  HA  PRO A 628      77.637 110.826 159.954  1.00 30.860          H  
ATOM   9439 1HB  PRO A 628      79.830 109.498 158.909  1.00 46.300          H  
ATOM   9440 2HB  PRO A 628      79.256 109.279 160.557  1.00 46.300          H  
ATOM   9441 1HG  PRO A 628      78.772 107.576 158.076  1.00 46.300          H  
ATOM   9442 2HG  PRO A 628      79.075 107.040 159.727  1.00 46.300          H  
ATOM   9443 1HD  PRO A 628      76.596 107.141 158.669  1.00 46.300          H  
ATOM   9444 2HD  PRO A 628      76.849 107.426 160.417  1.00 46.300          H  
ATOM   9445  N   LEU A 629      77.431 110.087 156.749  1.00 25.050          N  
ATOM   9446  CA  LEU A 629      77.476 110.629 155.400  1.00 24.620          C  
ATOM   9447  C   LEU A 629      76.903 112.038 155.250  1.00 25.520          C  
ATOM   9448  O   LEU A 629      77.347 112.771 154.361  1.00 25.200          O  
ATOM   9449  CB  LEU A 629      76.746 109.699 154.429  1.00 34.640          C  
ATOM   9450  CG  LEU A 629      76.787 110.016 152.908  1.00 34.640          C  
ATOM   9451  CD1 LEU A 629      78.241 109.984 152.373  1.00 34.640          C  
ATOM   9452  CD2 LEU A 629      75.917 108.977 152.206  1.00 34.640          C  
ATOM   9453  H   LEU A 629      77.080 109.124 156.815  1.00 30.060          H  
ATOM   9454  HA  LEU A 629      78.518 110.657 155.112  1.00 29.540          H  
ATOM   9455 1HB  LEU A 629      77.106 108.686 154.580  1.00 41.570          H  
ATOM   9456 2HB  LEU A 629      75.711 109.735 154.690  1.00 41.570          H  
ATOM   9457  HG  LEU A 629      76.381 111.012 152.721  1.00 41.570          H  
ATOM   9458 1HD1 LEU A 629      78.236 110.198 151.303  1.00 41.570          H  
ATOM   9459 2HD1 LEU A 629      78.839 110.738 152.878  1.00 41.570          H  
ATOM   9460 3HD1 LEU A 629      78.674 109.000 152.545  1.00 41.570          H  
ATOM   9461 1HD2 LEU A 629      75.908 109.172 151.132  1.00 41.570          H  
ATOM   9462 2HD2 LEU A 629      76.317 107.985 152.396  1.00 41.570          H  
ATOM   9463 3HD2 LEU A 629      74.899 109.039 152.596  1.00 41.570          H  
ATOM   9464  N   THR A 630      75.856 112.396 156.013  1.00 26.660          N  
ATOM   9465  CA  THR A 630      75.246 113.699 155.780  1.00 27.660          C  
ATOM   9466  C   THR A 630      75.729 114.729 156.791  1.00 28.630          C  
ATOM   9467  O   THR A 630      76.871 115.184 156.713  1.00 28.560          O  
ATOM   9468  OXT THR A 630      74.875 115.366 157.413  1.00 41.490          O  
ATOM   9469  CB  THR A 630      73.717 113.635 155.859  1.00 36.740          C  
ATOM   9470  OG1 THR A 630      73.339 113.291 157.180  1.00 36.740          O  
ATOM   9471  CG2 THR A 630      73.208 112.559 154.899  1.00 36.740          C  
ATOM   9472  H   THR A 630      75.492 111.800 156.774  1.00 31.990          H  
ATOM   9473  HA  THR A 630      75.525 114.044 154.786  1.00 33.190          H  
ATOM   9474  HB  THR A 630      73.289 114.602 155.596  1.00 44.090          H  
ATOM   9475  HG1 THR A 630      73.636 114.035 157.748  1.00 44.090          H  
ATOM   9476 1HG2 THR A 630      72.124 112.504 154.960  1.00 44.090          H  
ATOM   9477 2HG2 THR A 630      73.506 112.811 153.884  1.00 44.090          H  
ATOM   9478 3HG2 THR A 630      73.633 111.591 155.171  1.00 44.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3616.09 397.519 2510.17 -191.789 55.8267 140.056 1276.67 -1392 -5.61699 -38.9216 -1092.83 -192.43 -201.43 -204.928 -154.138 -63.6139 -17.3404 71.5682 10.9296 38.3548 253.047 508.594 -149.892 129.084 -8.92149 81.6525 465.395 -1391.07
THR:NtermProteinFull_1 -2.5687 0.38026 2.63093 -0.119 0.04714 0.03682 1.70128 -1.1298 -0 -0 -0.82553 -1.74227 0 0 -0.7093 0 0 3.59595 7.56824 0.03511 0.3148 0 0 2.29717 -1.0874 0 13.8502 24.2759
GLN_2 -5.65932 0.43888 5.2417 -0.27634 0.03746 0.21364 2.96262 -2.46917 -0 -0 -3.38309 -0.67105 0 0 -0.83004 0 0 0.9698 0.11038 0.1709 0 3.90865 0.0045 0 -0.18838 0.74429 15.5382 16.8636
VAL_3 -5.46948 0.77987 2.64841 -0.25689 0.14347 0.04973 2.52888 -1.81164 -0 -0 -1.84137 -0.18171 0 0 -0.7093 0 0 0.02164 -0.05555 0.00848 0.50966 0 -0.74852 0 1.9342 0.59693 1.91614 0.06296
CYS:disulfide_4 -5.83819 0.42325 3.83632 -0.06786 0.00122 0.06418 2.49024 -2.17627 -0.00472 -0.05661 -2.77755 -0.36791 0 0 0 0 -0.66797 0.01901 -0.00721 0.01168 0.40031 0 -0.19859 0 3.6196 -0.15139 0.31835 -1.13011
THR_5 -3.08691 0.10101 2.10939 -0.12009 0.07342 0.07785 0.98551 -1.24175 -1e-05 -0.00019 -0.30672 -0.60085 0 0 0 0 0 0.06316 0.01579 0.00025 0.03505 0 -0.41471 2.26775 -1.0874 -0.22197 0.17324 -1.17818
GLY_6 -3.58928 0.35858 2.60508 -0.00052 0 0 1.03345 -1.62788 -0 -0 -0.31056 -0.17823 0 0 0 0 0 0.04488 -0.10717 0 0 0 -0.98848 0 0.83697 -0.12616 0.27558 -1.77372
THR_7 -5.64581 0.52735 4.68112 -0.09931 0.05456 0.06032 2.55421 -2.42248 -0.05319 -0.37637 -2.25872 -0.41991 0 0 -0.49559 -0.68549 0 0.02058 0.12212 0.05327 0.14255 0 -0.70845 2.28746 -1.0874 -0.06791 0.32771 -3.4894
ASP_8 -4.69177 0.53412 6.89687 -0.27432 0.03984 0.89613 2.40789 -2.92765 -0.02559 -0.19006 -5.87071 0.13088 0 0 -0.58377 0 0 0.01564 0.00822 0.03068 0 2.14967 -0.51716 0 -2.3716 0.27092 0.42954 -3.64223
MET_9 -7.47647 0.75404 6.27936 -0.7227 0.19557 0.17612 3.08755 -2.97472 -0.02356 -0.15636 -2.98767 -0.00242 0 0 -0.96016 0 0 0.01758 -0.04554 0.17033 0.98059 0 -0.03112 0 0.60916 0.37735 0.50178 -2.23128
LYS_10 -3.97971 0.73915 5.87436 -0.38676 0.08021 0.28548 2.30486 -2.37351 -0.02258 -0.11712 -4.73984 -0.07051 0 0 -0.9856 0 0 0.04946 -0.05285 0.08444 1.72893 0 -0.15883 0 -1.5107 -0.21812 0.54041 -2.92882
LEU_11 -5.34741 0.96598 1.07133 -0.53915 0.2602 0.17633 0.704 -1.39771 -0 -0 -1.18745 -0.01495 0 0 -0.46511 0 0 0.01151 0.01161 0.06221 0.15321 0 0.61004 0 0.18072 0.14889 0.73023 -3.86553
ARG_12 -5.99207 0.42449 6.08732 -0.61319 0.0869 0.39874 2.83802 -2.85252 -0.01022 -0.13413 -3.47605 0.68769 0 0 -0.58377 0 0 0.01518 0.01516 0.06295 1.76384 0 -0.0834 0 -1.2888 0.14141 0.68644 -1.82602
LEU_13 -3.44488 0.51735 1.40673 -0.46949 0.17105 0.08789 0.37868 -0.97161 -0 -0 -0.07761 0.27987 0 0 0 0 0 0.013 -0.0517 0.15057 0.63645 0 -0.11276 0 0.18072 -0.38355 1.18699 -0.50229
PRO_14 -5.97339 1.04277 2.74794 -0.1251 0.00366 0.09118 0.55505 -1.12525 -0 -0 0.10119 0.24292 0 0 0 0 0 0.03511 -0.08631 0.01436 0.11566 0 -1.04591 0 -2.4119 -0.55692 1.09267 -5.28227
ALA_15 -2.5093 0.26548 1.36922 -0.02159 0 0 0.31379 -0.93713 -1e-05 -0.00018 0.05581 -0.3644 0 0 0 0 0 0.02303 0.00769 0 0 0 -0.25609 0 1.8394 -0.45696 0.18865 -0.4826
SER_16 -5.1453 0.71445 5.27314 -0.04012 0.02524 0.076 2.03274 -2.45236 -8e-05 -0.00039 -0.51618 -0.47502 0 0 0 0 0 0.02073 -0.00949 0.00857 0.20386 0 0.12493 0.61 -0.77834 0.37885 0.67947 0.73069
PRO_17 -4.3885 0.51759 3.42128 -0.06669 0 0.04213 1.43208 -1.37212 -0.0223 -0.12312 -1.25302 0.62797 0 0 0 0 0 0.01187 -0.14715 0.00246 0.17671 0 -0.07527 0 -2.4119 0.54069 0.86825 -2.21902
GLU_18 -3.32609 0.2635 3.55239 -0.43609 0.11981 1.33844 1.13684 -1.54015 -0.03379 -0.2656 -1.02384 -3.0661 0 0 0 0 0 0.00389 -0.10853 0.02959 0 3.7044 -0.30277 0 -2.7348 -0.25574 0.40307 -2.54157
THR_19 -5.92219 0.35004 4.91296 -0.12702 0.05257 0.08319 2.90029 -2.60518 -0.01469 -0.11195 -2.37882 -0.83396 0 0 0 0 0 0.01852 -0.01653 0.01876 0.06345 0 -0.50247 2.3141 -1.0874 -0.41689 0.27197 -3.03124
HIS_20 -7.84281 0.49214 7.07614 -0.71741 0.01298 0.78609 3.46345 -3.4087 -0 -0 -2.29005 -0.14973 0 0 -0.48357 0 0 0.0324 0.03631 0.00297 0 1.76319 -0.13094 0 -0.45461 -0.10467 0.33976 -1.57706
LEU_21 -5.70387 0.59644 2.92107 -0.5 0.30356 0.12651 1.6044 -2.00746 -0.0223 -0.12312 -0.97949 0.18374 0 0 0 0 0 0.02714 0.01176 0.04222 0.27748 0 -0.30068 0 0.18072 -0.18578 0.42618 -3.12147
ASP_22 -6.31565 1.16854 6.82217 -0.11011 0.02775 0.34158 2.73217 -3.11482 -0 -0 -3.04744 -0.18714 0 0 0 -0.30235 0 0.05781 0.15729 0.02596 0 1.70365 0.18459 0 -2.3716 -0.34986 0.53702 -2.04045
MET_23 -9.67927 1.09949 5.35426 -0.54021 0.19368 0.04643 3.12004 -3.11453 -0 -0 -2.55143 -0.19275 0 0 0 0 0 0.04106 0.01741 0.25354 1.93427 0 0.0985 0 0.60916 0.1216 0.61303 -2.57573
LEU_24 -9.44004 0.81311 4.05707 -0.50285 0.25365 0.11975 2.91319 -3.12587 -0 -0 -2.31533 0.26228 0 0 0 0 0 0.00463 -0.00409 0.0477 0.36325 0 -0.27622 0 0.18072 0.13422 0.55184 -5.96298
ARG_25 -11.0845 1.68624 9.05967 -0.6286 0.14047 0.35239 4.42737 -4.41782 -0.00351 -0.03209 -4.22612 0.8291 0 0 0 -0.30235 0 0.03429 0.03333 0.17489 3.23155 0 -0.15459 0 -1.2888 -0.34434 1.27716 -1.2363
HIS_D_26 -8.32232 0.85523 5.76197 -0.38217 0.01448 0.46201 2.18391 -3.26401 -0 -0 -1.81438 -0.42553 0 0 0 0 0 0.01096 -0.01351 0.00322 0 2.36983 0.01952 0 -0.45461 -0.28395 1.13903 -2.14032
LEU_27 -7.48463 0.53994 2.72327 -0.48285 0.13221 0.11496 1.85402 -2.16814 -1e-05 -0.00019 -1.20407 0.22717 0 0 0 0 0 0.01004 0.09556 0.01764 0.39186 0 -0.26778 0 0.18072 -0.17824 0.53259 -4.96593
TYR_28 -10.7319 0.92718 3.24785 -0.70202 0.0702 0.40907 3.36654 -2.95065 -0.00036 -0.00557 -2.8044 -0.13656 0 0 0 0 0 0.00397 -0.05717 0.01232 0 2.06374 -0.22919 0 1.2797 -0.10175 1.28331 -5.05572
GLN_29 -7.79281 0.8486 5.98443 -0.69286 0.10186 0.48305 2.52298 -2.82679 -0.01502 -0.15721 -2.97501 -0.17735 0 0 -0.49557 0 0 0.01057 -0.03785 0.03327 0 2.74896 0.14781 0 -0.18838 -0.05067 1.04322 -1.48477
GLY_30 -3.00785 0.18778 3.77461 -5e-05 0 0 1.87808 -1.72818 -1e-05 -5e-05 -2.07364 -0.39497 0 0 -0.83004 0 0 0.0251 -0.18454 0 0 0 -1.43714 0 0.83697 -0.59631 0.18223 -3.36802
CYS:disulfide_31 -7.32174 0.39612 4.98935 -0.06873 0.00265 0.05116 2.00715 -2.67069 -0 -0 -1.36673 -0.39193 0 0 0 0 -0.66797 0.02688 0.00376 0.00057 0.40141 0 0.1165 0 3.6196 -0.63415 0.15472 -1.35206
GLN_32 -7.08658 0.3981 6.20796 -0.26173 0.04996 0.20783 3.37497 -3.0042 -0.01806 -0.08024 -3.65671 -0.61429 0 0 0 0 0 0.01085 -0.02795 0.0102 0 2.83505 -0.11118 0 -0.18838 0.046 0.15229 -1.75611
VAL_33 -7.10176 0.63361 3.95271 -0.28189 0.2124 0.06526 2.7693 -2.68788 -0 -0 -1.67722 -0.37642 0 0 0 0 0 0.02168 -0.05698 0.10437 0.19468 0 -0.71431 0 1.9342 -0.04452 0.28051 -2.77224
VAL_34 -9.68283 0.83289 2.8629 -0.28372 0.1478 0.06116 3.36255 -3.03694 -0.00946 -0.0356 -2.91905 -0.19419 0 0 0 0 0 0.02165 -0.03239 0.05313 0.12063 0 -0.47423 0 1.9342 -0.373 0.56639 -7.0781
GLN_35 -5.59468 0.48366 3.833 -0.69575 0.13611 0.72151 1.62975 -2.11393 -0.01069 -0.11232 -1.60989 -0.59833 0 0 0 0 0 0.42749 -0.01749 0.01781 0 2.37153 0.06442 0 -0.18838 0.21475 0.67813 -0.36328
GLY_36 -4.20508 0.40272 3.88982 -0.00172 0 0 1.78102 -2.2496 -0.03522 -0.13313 -1.26166 -0.35815 0 0 0 0 0 0.02 -0.12941 0 0 0 -1.39602 0 0.83697 1.09433 0.4428 -1.30233
ASN_37 -8.04925 0.64787 6.09856 -0.21483 0.0084 0.34017 3.36294 -3.38614 -0.0102 -0.04907 -3.80669 -0.35953 0 0 -1.71025 0 0 0.00318 0.03397 0.49693 0 1.94126 0.18125 0 -0.93687 0.67639 0.53416 -4.19775
LEU_38 -8.28594 0.44212 1.26024 -0.61063 0.18618 0.19729 2.40497 -2.05724 -0.00565 -0.01653 -2.38092 0.0883 0 0 0 0 0 0.01294 -0.04831 0.10088 0.72021 0 -0.20211 0 0.18072 0.15021 0.62447 -7.23879
GLU_39 -7.74452 0.44186 8.72861 -0.23556 0.03644 0.39711 4.12245 -3.68244 -0.01233 -0.08904 -6.81311 -0.48946 0 0 -1.94575 -1.27099 0 0.00652 -0.08034 0.0561 0 3.83098 0.31185 0 -2.7348 0.46524 0.50615 -6.19503
LEU_40 -7.98132 1.00448 1.18478 -0.52125 0.33051 0.14163 2.35416 -2.03899 -0.00565 -0.01653 -2.47152 -0.10004 0 0 0 0 0 0.03441 0.01694 0.08609 1.05347 0 -0.03974 0 0.18072 0.79593 0.77112 -5.22082
THR_41 -6.92798 0.90283 3.63134 -0.11337 0.05662 0.08227 1.99146 -2.51733 -0.01022 -0.13413 -1.28409 -0.60744 0 0 -0.48357 0 0 0.02018 -0.00148 0.00683 0.14219 0 -0.3596 2.32521 -1.0874 0.26898 0.70114 -3.39755
TYR_42 -8.23386 0.43516 4.01065 -0.61229 0.04076 0.35128 2.08102 -2.48655 -0 -0 -2.40582 -0.42587 0 0 -0.46511 0 0 0.01554 -0.07243 0.00222 0 1.88292 0.18922 0.00321 1.2797 -0.17192 0.35884 -4.22334
LEU_43 -8.83781 1.514 2.92191 -0.51121 0.25951 0.11563 2.01949 -2.51854 -0.0026 -0.0077 -2.14369 0.25731 0 0 -1.02862 0 0 0.01111 -0.03859 0.23751 0.68766 0 -0.35867 0 0.18072 -0.0588 1.05517 -6.2462
PRO_44 -6.25668 1.06353 2.89497 -0.19214 0.00244 0.13435 1.35418 -1.6834 -0 -0 -1.99962 0.07984 0 0 0 0 0 0.01182 0.00409 0.00186 0.3571 0 -0.86025 0 -2.4119 -0.25814 1.12958 -6.62837
THR_45 -5.16266 0.70589 4.38257 -0.16066 0.06075 0.056 1.6375 -2.22269 -0.00561 -0.09951 -1.2423 -0.28685 0 0 -0.61432 0 0 0.01715 -0.01984 0.00132 0.07945 0 0.05432 4.16768 -1.0874 -0.36816 0.45906 0.35168
ASN_46 -2.28899 0.2745 2.05969 -0.19111 0.03631 0.32613 0.60132 -1.12253 -0.00234 -0.01865 -0.05477 -0.9574 0 0 0 0 0 0.02805 0.08437 0.02969 0 1.79579 -0.85944 0 -0.93687 -0.53436 0.40041 -1.33021
ALA_47 -4.24951 0.51973 1.07566 -0.02552 0.00022 0 1.46198 -1.4407 -0 -0 -1.22846 -0.23253 0 0 0 0 0 0.02052 -0.06619 0 0 0 -0.06042 0 1.8394 -0.78154 0.41394 -2.75344
SER_48 -1.85674 0.10185 1.74956 -0.0396 0.00484 0.07449 0.93204 -0.96499 -0.01067 -0.12953 0.36547 -0.60242 0 0 0 0 0 0.01798 -0.0522 0.00911 0.3604 0 0.51622 0.60275 -0.77834 0.04371 0.48947 0.83341
LEU_49 -7.91246 1.10748 1.20517 -0.55204 0.32851 0.16879 1.78028 -1.90944 -0 -0 -1.10746 0.08367 0 0 0 0 0 0.01957 0.02503 0.06578 0.26239 0 0.01433 0 0.18072 0.32733 0.50032 -5.41205
SER_50 -3.65997 0.43835 4.25559 -0.02948 9e-05 0.0477 2.06958 -1.8969 -0.0048 -0.06532 -1.98982 -0.99405 0 0 0 -0.80602 0 0.01455 -0.06929 0.00257 0.16061 0 -0.26105 0.65899 -0.77834 -0.46722 0.40326 -2.97097
PHE_51 -10.1677 1.41684 3.76977 -0.89906 0.12707 0.37267 1.6782 -2.95465 -0.00222 -0.00926 -0.64749 -0.42188 0 0 0 0 0 0.00282 -0.08056 0.14544 0 2.55104 0.19358 0 1.0402 -0.32967 0.3048 -3.91003
LEU_52 -8.31506 1.25616 2.01883 -0.54288 0.22562 0.15576 2.16921 -2.10994 -0.01494 -0.10371 -1.25254 0.1602 0 0 0 0 0 0.01103 -0.06048 0.13945 0.09938 0 -0.15859 0 0.18072 -0.34537 0.4705 -6.01664
GLN_53 -4.67198 0.33406 5.67913 -0.42676 0.10634 0.3234 2.1012 -2.40199 -0.01911 -0.1893 -2.21301 -0.24391 0 0 -0.4253 0 0 0.06412 -0.06636 0.07026 0 3.2659 -0.06945 0 -0.18838 -0.47601 0.61266 1.16552
ASP_54 -5.30168 0.50787 6.65772 -0.11442 0.00377 0.35378 1.91883 -2.82289 -0.01116 -0.05942 -3.31857 -0.39219 0 0 0 0 0 0.04569 0.16409 0.001 0 2.29137 -0.36462 0 -2.3716 -0.31017 0.54712 -2.57548
ILE_55 -8.17982 0.4581 2.63248 -0.47621 0.33183 0.09684 1.98293 -2.45739 -0.02839 -0.16526 -0.72827 0.38593 0 0 0 0 0 0.01575 -0.06231 0.02074 0.40817 0 -0.39475 0 0.73287 -0.39483 0.46764 -5.35397
GLN_56 -6.61839 0.33209 5.88428 -0.26105 0.04036 0.20786 3.19005 -2.83275 -0.02333 -0.1299 -3.431 -0.725 0 0 0 0 0 0.00817 -0.02841 0.04055 0 2.9237 -0.14969 0 -0.18838 -0.05555 0.30757 -1.50879
GLU_57 -6.98768 0.78054 5.77739 -0.28425 0.05444 0.32984 3.14753 -3.04384 -0.01527 -0.12225 -4.52881 -0.22128 0 0 0 -0.69541 0 0.01679 0.03405 0.27723 0 3.11979 -0.12447 0 -2.7348 0.30437 0.31499 -4.60109
VAL_58 -8.58337 0.58936 2.61209 -0.26307 0.12907 0.05389 2.91401 -2.73249 -0.00225 -0.00897 -2.51837 -0.3568 0 0 0 0 0 0.01329 -0.05885 0.00137 0.23873 0 -0.77006 0 1.9342 -0.10225 0.39085 -6.51964
GLN_59 -8.15135 0.71793 7.57639 -0.65087 0.08353 0.72207 3.96783 -3.6261 -0.08148 -0.3817 -3.97693 -0.40593 0 0 0 -0.93046 0 0.00732 -0.005 0.13839 0 2.59216 -0.15505 0 -0.18838 -0.31313 0.32178 -2.73897
GLY_60 -5.05569 0.15487 4.09254 -0.00022 0 0 2.28436 -2.47485 -0.00225 -0.00897 -1.97694 -0.18199 0 0 0 0 0 0.00384 0.0009 0 0 0 -1.28855 0 0.83697 0.2967 0.27092 -3.04836
TYR_61 -11.3359 1.07493 5.87388 -0.90237 0.13492 0.52342 3.43379 -3.79129 -0.0207 -0.14852 -3.85808 -0.20208 0 0 -1.21466 -0.5855 0 0.00404 0.02058 0.0158 0 2.86478 -0.27635 0.33415 1.2797 0.38526 0.51264 -5.87755
VAL_62 -7.24471 0.56098 1.73979 -0.27934 0.17121 0.06215 2.73561 -2.09678 -0.01102 -0.04019 -2.56866 -0.3453 0 0 0 0 0 0.0195 -0.04639 0.00762 0.17587 0 -0.64483 0 1.9342 -0.18543 0.50743 -5.5483
LEU_63 -9.14283 0.84672 2.33314 -0.63203 0.20584 0.19216 2.56387 -2.58544 -0.00328 -0.01099 -2.96353 0.19436 0 0 0 0 0 0.02048 0.02363 0.04892 0.80911 0 -0.16902 0 0.18072 -0.03338 0.28438 -7.83717
ILE_64 -7.83553 0.73998 2.75002 -0.61204 0.3242 0.12892 3.17436 -2.53554 -0.01102 -0.04019 -2.99942 0.12492 0 0 0 0 0 0.01531 -0.04741 0.12194 1.04318 0 -0.74264 0 0.73287 -0.09151 0.87178 -4.88781
ALA_65 -6.94229 1.33249 3.74128 -0.02257 0 0 2.99807 -2.87708 -0.00028 -0.00088 -2.49158 -0.37461 0 0 0 0 0 0.02389 -0.00037 0 0 0 -0.4813 0 1.8394 -0.19228 1.14757 -2.30054
HIS_66 -7.96097 0.8471 5.29811 -0.4509 0.03698 0.55838 2.0803 -3.09848 -0.01877 -0.11065 -1.88884 -0.48699 0 0 0 0 0 0.00378 -0.07114 0.00227 0 1.62446 -0.4041 0 -0.45461 -0.18176 0.57138 -4.10446
ASN_67 -9.58558 0.61053 7.94955 -0.17984 0.00883 0.26825 3.99019 -4.28937 -0.00702 -0.11337 -1.32778 -0.31194 0 0 -2.18606 0 0 0.02292 0.08182 0.10878 0 1.74533 0.2195 0 -0.93687 -0.12078 0.29558 -3.75733
GLN_68 -7.78069 0.58508 6.67569 -0.30573 0.04375 0.28937 2.98624 -3.26502 -0.00234 -0.01865 -5.02455 -0.65598 0 0 -1.50395 -0.38292 0 0.05756 -0.01935 0.11875 0 2.991 -0.1062 0 -0.18838 -0.14126 0.56957 -5.07803
VAL_69 -7.37635 1.10313 2.88888 -0.30342 0.30831 0.0718 1.37063 -2.59657 -0.0026 -0.0077 0.73155 -0.05113 0 0 0 0 0 0.05324 -0.09035 0.00913 0.03886 0 -0.38763 0 1.9342 -0.47281 0.71426 -2.06457
ARG_70 -6.55406 0.66887 5.69205 -0.4425 0.05365 0.21869 2.90587 -2.65122 -0.02378 -0.15359 -3.15291 0.34137 0 0 -1.10717 0 0 0.02934 -0.01936 0.09018 2.08024 0 -0.11028 0 -1.2888 -0.46099 0.62922 -3.25517
GLN_71 -4.64273 0.41424 3.12346 -0.43459 0.12322 0.38159 1.18278 -1.71784 -0.00719 -0.11958 -1.38606 -0.83022 0 0 0 -1.28621 0 0.02338 -0.01563 0.06051 0 3.62397 -0.08266 0 -0.18838 -0.15876 0.41174 -1.52497
VAL_72 -5.6532 0.88878 -0.02006 -0.26359 0.109 0.0551 0.80349 -1.14518 -0.01898 -0.11821 -1.03318 -0.34143 0 0 0 0 0 0.0414 0.02871 0.05371 0.27979 0 -0.79101 0 1.9342 0.05976 1.13349 -3.99743
PRO_73 -4.54369 0.50763 2.39179 -0.16631 0.05272 0.1087 0.58421 -1.07414 -0.01121 -0.07887 0.26101 0.16244 0 0 0 0 0 0.0164 0.0154 0.00621 0.19798 0 -0.9564 0 -2.4119 0.3631 1.47757 -3.09737
LEU_74 -5.90495 0.98558 1.94381 -0.51205 0.26171 0.13689 2.26271 -1.70943 -0 -0 -2.73259 0.20874 0 0 0 0 0 0.05406 0.45039 0.05472 0.23283 0 -0.1901 0 0.18072 0.19344 0.95382 -3.1297
GLN_75 -6.39288 0.49371 5.97651 -0.2701 0.03029 0.22145 2.98972 -2.6334 -0.01517 -0.09439 -2.63781 -0.27869 0 0 0 -0.55219 0 0.03154 -0.08129 0.0256 0 3.67462 0.2097 0 -0.18838 0.67333 1.12096 2.30316
ARG_76 -4.25122 0.41088 4.60909 -0.6638 0.22391 0.38066 1.76323 -2.01818 -0.05748 -0.42948 -1.4929 0.204 0 0 0 0 0 0.05508 -0.03131 0.01087 2.46265 0 -0.03668 0 -1.2888 0.56257 0.76024 1.17333
LEU_77 -8.41047 0.70544 3.65178 -0.56725 0.12272 0.16039 2.26073 -2.98273 -0 -0 -1.24845 0.22702 0 0 0 0 0 0.01609 -0.07414 0.10273 0.34354 0 -0.16234 0 0.18072 -0.33448 0.38188 -5.6268
ARG_78 -8.47552 0.56334 7.24025 -0.42193 0.04023 0.2085 3.80422 -3.52093 -0.01341 -0.14365 -4.26517 0.24665 0 0 -0.88641 0 0 0.01802 0.0407 0.09 2.12574 0 -0.05752 0 -1.2888 0.18476 0.51444 -3.99648
ILE_79 -8.50737 0.89562 3.18811 -0.5447 0.4185 0.11331 2.2832 -2.55907 -0 -0 -2.22892 -0.12451 0 0 0 0 0 0.01088 0.03954 0.02855 1.00115 0 0.04555 0 0.73287 0.33025 0.74203 -4.135
VAL_80 -7.63828 0.51073 2.03283 -0.27033 0.12451 0.05739 2.70754 -2.29159 -0 -0 -2.4613 -0.44312 0 0 0 0 0 0.00675 -0.03306 0.0013 0.17472 0 -0.6839 0 1.9342 -0.04372 0.66149 -5.65384
ARG_81 -8.33789 0.83093 7.44786 -0.91754 0.1563 0.59117 4.24501 -3.65833 -0.02793 -0.16252 -4.82879 0.07694 0 0 -0.84416 -0.98317 0 0.02337 0.03507 0.17632 3.35884 0 -0.12941 0 -1.2888 -0.20348 0.86463 -3.57558
GLY_82 -4.59968 0.41343 3.89713 -5e-05 0 0 1.87519 -2.23583 -0.01036 -0.07746 -0.90589 -0.37138 0 0 0 0 0 0.01604 -0.18703 0 0 0 -1.2281 0 0.83697 -0.23304 0.9104 -1.89967
THR_83 -3.67691 0.3158 3.38844 -0.12391 0.06196 0.06767 1.44837 -1.64846 -0 -0 -1.01144 -1.14217 0 0 0 0 0 0.04146 0.07304 0.00227 0.09826 0 0.02305 2.29918 -1.0874 -0.33337 0.56544 -0.63872
GLN_84 -4.91268 0.52654 4.10947 -0.2519 0.03235 0.21172 1.56776 -2.11552 -0.0429 -0.27536 -0.51925 -0.8355 0 0 0 0 0 0.00974 -0.00957 0.02111 0 3.33271 0.04218 0 -0.18838 0.00825 0.67387 1.38463
LEU_85 -8.80143 0.82292 3.34203 -0.47787 0.28084 0.08552 1.1193 -2.8765 -0.0139 -0.08728 -1.08723 0.13551 0 0 0 0 0 0.00254 0.00579 0.01681 0.63197 0 -0.2084 0 0.18072 0.06096 0.5664 -6.30132
PHE_86 -9.5994 1.09136 3.7326 -0.79425 0.05002 0.04231 2.94295 -2.82757 -6e-05 -0.00101 -3.77288 -0.41453 0 0 0 0 0 0.00538 0.01882 0.01071 0 2.13418 0.08894 0 1.0402 -0.26076 0.65502 -5.85797
GLU_87 -3.85299 0.53927 3.70815 -0.23903 0.05661 0.40161 1.23486 -1.74885 -0 -0 -1.01298 -0.48221 0 0 -0.64341 0 0 0.01929 -0.03317 0.04421 0 2.76536 0.04419 0 -2.7348 -0.08618 0.60221 -1.41788
ASP_88 -3.20314 0.51031 3.27183 -0.12185 0.02475 0.3869 0.52207 -1.67423 -0.0139 -0.08728 -0.56414 -0.73058 0 0 0 0 0 0.01172 0.03692 0.03021 0 2.00677 -0.21665 0 -2.3716 0.35181 0.38218 -1.4479
ASN_89 -5.3424 0.5103 4.54058 -0.21363 0.02314 0.33312 2.39229 -2.4953 -0.02241 -0.12356 -3.28754 -0.60957 0 0 -0.64341 0 0 0.00666 0.01319 0.21367 0 2.30253 -0.00704 0 -0.93687 0.90408 0.83741 -1.60476
TYR_90 -12.1001 1.26564 5.01588 -0.65198 0.05798 0.38892 2.7636 -3.6305 -0.01437 -0.14025 -2.31309 -0.12479 0 0 0 0 0 0.01091 -0.00285 0.44484 0 2.18298 -0.01575 0.02738 1.2797 0.56098 0.85974 -4.13515
ALA_91 -6.10484 0.75513 2.7907 -0.0222 0 0 2.9847 -2.49466 -0.01824 -0.06807 -2.6681 -0.35141 0 0 0 0 0 0.02524 0.11658 0 0 0 0.07535 0 1.8394 -0.04255 0.32322 -2.85976
LEU_92 -7.89847 0.8042 1.45503 -0.43036 0.12189 0.10912 2.3054 -2.08473 -0 -0 -2.45473 -0.02365 0 0 0 0 0 0.00412 0.04154 0.24872 1.6812 0 0.07 0 0.18072 0.03805 0.30079 -5.53117
ALA_93 -5.4202 0.54538 2.20738 -0.02318 0 0 2.84296 -1.99979 -0 -0 -2.96814 -0.41715 0 0 0 0 0 0.01285 -0.02642 0 0 0 -0.14091 0 1.8394 0.19984 0.34056 -3.00741
VAL_94 -7.63099 0.93553 3.21943 -0.28418 0.16828 0.06643 3.00429 -2.55275 -0.01895 -0.08442 -3.07649 -0.59988 0 0 0 0 0 0.01154 0.13984 0.01701 0.23221 0 -0.454 0 1.9342 0.22414 0.4239 -4.32486
LEU_95 -8.87208 1.15981 4.02486 -0.48639 0.19184 0.10678 3.18854 -3.18796 -0 -0 -3.41763 0.00325 0 0 0 0 0 0.01616 0.35232 0.1221 0.87878 0 -0.04085 0 0.18072 0.12174 0.73816 -4.91985
ASP_96 -5.97673 0.43384 7.8684 -0.12706 0.04213 0.40194 3.47487 -3.43028 -0.04787 -0.26198 -5.80324 -0.63784 0 0 0 -1.45168 0 0.00433 -0.0677 0.00626 0 2.94948 -0.53761 0 -2.3716 -0.14399 0.69818 -4.97815
ASN_97 -9.01564 0.66966 7.40979 -0.20333 0.01967 0.33212 3.96972 -4.01329 -7e-05 -0.00149 -3.5284 -0.60753 0 0 -1.96972 0 0 0.00534 0.06886 0.01486 0 2.60786 -0.56065 0 -0.93687 -0.24233 0.38354 -5.59786
GLY_98 -4.17201 0.29023 3.58755 -0.00107 0 0 2.12474 -1.91469 -0 -0 -1.03953 -0.32567 0 0 0 0 0 0.13892 -0.08806 0 0 0 -1.50798 0 0.83697 0.29711 0.34048 -1.43302
ASP_99 -3.6078 0.44508 3.93515 -0.16284 0.00443 0.49152 0.83179 -1.71014 -0 -0 0.4397 -0.84984 0 0 0 0 0 0.18358 0.09212 0.04531 0 2.83592 -0.07689 0 -2.3716 0.19265 1.0272 1.74533
PRO_100 -3.22151 0.5356 3.01937 -0.07965 0 0.04756 1.28775 -1.43049 -0 -0 -0.4049 0.56478 0 0 0 0 0 0.15873 -0.11397 0.00641 0.4527 0 -0.54363 0 -2.4119 -0.29664 1.54485 -0.88494
LEU_101 -7.25604 1.25446 4.79258 -0.5239 0.22437 0.1181 2.63508 -2.91422 -0 -0 -1.05475 0.29993 0 0 0 0 0 0.06812 -0.05448 0.17001 0.33092 0 -0.25597 0 0.18072 -0.32367 1.31222 -0.99651
ASN_102 -6.4494 0.84199 6.34908 -0.1898 0.02541 0.31055 2.79727 -3.22946 -0.00709 -0.11485 -1.19387 -0.39336 0 0 -0.86569 0 0 0.01635 -0.03797 0.0459 0 1.93415 -0.06925 0 -0.93687 -0.11872 0.85906 -0.42657
ASN_103 -3.38646 0.43007 4.10411 -0.33534 0.13015 0.60465 1.7177 -2.04786 -0 -0 -0.60476 -0.82055 0 0 0 0 0 0.03927 0.06582 0.03235 0 2.10554 -0.24991 0 -0.93687 0.05185 0.43888 1.33864
THR_104 -3.7553 0.586 4.06439 -0.12051 0.08236 0.05906 2.13185 -1.97068 -0.00906 -0.15741 -1.40863 -1.21114 0 0 0 -0.38292 0 0.02485 0.03925 0.02449 0.1285 0 -0.01801 2.41984 -1.0874 -0.19123 0.32427 -0.42743
THR_105 -3.56992 0.60117 2.76464 -0.18498 0.10949 0.0766 1.6077 -1.50562 -0.01123 -0.09578 -0.15579 -0.40824 0 0 0 0 0 0.00349 -0.06587 0.0089 0.2314 0 0.17681 2.30441 -1.0874 -0.00522 0.91326 1.70782
PRO_106 -2.18347 0.39084 1.17968 -0.12456 0.01981 0.07729 0.64334 -0.61787 -0 -0 -0.58814 0.58944 0 0 0 0 0 0.00322 0.18762 0.00373 0.13758 0 0.13992 0 -2.4119 0.44436 1.19092 -0.91818
VAL_107 -4.79537 0.43589 3.13948 -0.30827 0.37304 0.07728 1.83198 -1.97734 -0 -0 -1.11352 -0.40234 0 0 0 0 0 0.04837 0.09809 0.02014 0.06979 0 0.07569 0 1.9342 0.3888 0.70614 0.60204
THR_108 -1.63305 0.15372 1.79743 -0.16976 0.0701 0.05953 0.80132 -0.96939 -0 -0 -0.1041 0.14566 0 0 0 0 0 0.0076 -0.04336 0.007 0.04238 0 0.06246 2.30284 -1.0874 -0.0139 0.35805 1.78712
GLY_109 -1.00813 0.06247 0.97846 -6e-05 0 0 0.2881 -0.55816 -0 -0 0.26035 -0.38625 0 0 0 0 0 0.00103 -0.14725 0 0 0 -1.48403 0 0.83697 -0.61693 0.19315 -1.5803
ALA_110 -2.66682 0.34549 1.7548 -0.02827 0.01158 0 1.02542 -1.1371 -0 -0 -0.92898 -0.467 0 0 0 0 0 0.00245 -0.02021 0 0 0 -0.29177 0 1.8394 0.40643 0.17319 0.01862
SER_111 -3.25042 0.75837 3.35123 -0.04667 0.0712 0.08861 0.78588 -1.51527 -0.02375 -0.25097 0.43433 -0.19768 0 0 0 0 0 0.02011 -0.01509 0.00032 0.63185 0 -0.03758 0.6163 -0.77834 1.94274 1.53423 4.11941
PRO_112 -3.62249 0.68833 2.86646 -0.12215 0.00781 0.09016 1.23268 -1.20758 -0 -0 -1.92626 0.22275 0 0 -1.10717 0 0 0.0436 -0.0811 0.03063 0.1139 0 -0.83975 0 -2.4119 0.8574 1.81818 -3.34651
GLY_113 -3.2866 0.42633 3.4867 -0.00115 0 0 1.75717 -1.77899 -0 -0 -0.85573 -0.22419 0 0 -1.22276 0 0 1.6148 0.05012 0 0 0 -0.66337 0 0.83697 0.22284 0.93847 1.3006
GLY_114 -4.13104 0.78581 4.21901 -0.00014 0 0 1.63768 -2.28641 -0 -0 -0.59601 -0.14281 0 0 -0.86569 0 0 2.27566 -0.00481 0 0 0 -1.38915 0 0.83697 1.2688 0.75683 2.36471
LEU_115 -7.50872 0.32511 3.41037 -0.56174 0.22866 0.1477 2.26061 -2.58673 -0 -0 -0.84768 0.26747 0 0 0 0 0 0.04802 -0.05487 0.14896 0.55982 0 -0.32877 0 0.18072 0.76158 0.40837 -3.14112
ARG_116 -6.54136 1.104 6.34167 -0.50222 0.04189 0.25964 2.56899 -2.74014 -0.04669 -0.32615 -3.16066 0.67812 0 0 0 -0.40023 0 0.00421 -0.03957 0.12054 2.28081 0 -0.12541 0 -1.2888 -0.04416 0.62447 -1.19104
GLU_117 -7.00347 0.66571 6.93548 -0.20013 0.02606 0.3204 2.61541 -2.9379 -0.0546 -0.44077 -3.06277 -0.50844 0 0 -0.5675 -0.77771 0 0.01495 0.01789 0.21727 0 3.53803 -0.08146 0 -2.7348 0.01092 0.52742 -3.47999
LEU_118 -6.43238 0.60219 0.75983 -0.4622 0.14289 0.10452 0.73354 -1.33671 -0 -0 0.89523 0.18802 0 0 0 0 0 0.04663 0.01492 0.00019 0.44658 0 -0.22008 0 0.18072 -0.02243 0.30137 -4.05717
GLN_119 -7.37415 0.75844 6.77196 -0.32139 0.0904 0.30574 3.25082 -2.97079 -0.02775 -0.19431 -4.66397 -0.72274 0 0 0 -2.21588 0 0.01573 -0.03092 0.01937 0 2.76013 -0.12312 0 -0.18838 -0.02224 0.70364 -4.17941
LEU_120 -8.31765 1.02976 2.77899 -0.53536 0.27812 0.15858 1.51183 -2.28128 -0 -0 0.05225 0.08527 0 0 0 0 0 0.00768 0.18774 0.15941 0.54552 0 -0.04455 0 0.18072 0.15594 0.89705 -3.14999
ARG_121 -8.28209 0.71691 9.2252 -0.47364 0.0604 0.23943 3.26163 -3.81454 -0.02347 -0.21105 -4.35284 0.45828 0 0 0 -1.36212 0 0.00963 -0.03999 0.2461 2.10948 0 -0.1428 0 -1.2888 0.04275 0.77152 -2.85
SER_122 -4.62318 0.72786 5.10813 -0.03542 0.00961 0.02769 1.88162 -2.42219 -0.00084 -0.01219 -2.50123 -0.03479 0 0 0 0 0 0.00382 0.08209 0.01295 0.62952 0 -0.22223 1.76515 -0.77834 -0.42175 0.81531 0.01158
LEU_123 -8.82906 0.53627 2.32724 -0.59849 0.15482 0.17809 1.92502 -2.5295 -0 -0 -0.9335 0.18342 0 0 0 0 0 0.01422 -0.02516 0.04574 0.43865 0 -0.11898 0 0.18072 -0.20121 0.71584 -6.53589
THR_124 -5.3802 0.49501 4.68238 -0.11287 0.03627 0.06295 2.67467 -2.55178 -0.00895 -0.04 -1.55295 -1.13584 0 0 -0.73855 0 0 0.02229 -0.00086 0.12025 0.12373 0 -0.69813 2.2971 -1.0874 0.00213 0.71424 -2.07652
GLU_125 -10.2781 1.28715 9.40915 -0.31452 0.07866 0.35279 4.84033 -4.36103 -0.00517 -0.07047 -6.18348 -0.36807 0 0 -0.5571 -0.63002 0 0.00641 0.42963 0.05886 0 3.64353 -0.18206 0 -2.7348 0.06556 1.05176 -4.46099
ILE_126 -9.80032 1.22967 3.1629 -0.48258 0.40599 0.11813 3.02273 -2.79027 -0 -0 -2.71873 -0.13727 0 0 0 0 0 0.01383 -0.03651 0.22814 0.29474 0 -0.67967 0 0.73287 0.0254 0.8782 -6.53274
LEU_127 -7.01124 0.93755 3.13668 -0.5041 0.31718 0.1406 1.77109 -2.07759 -0 -0 -1.14803 0.14821 0 0 0 0 0 0.00856 -0.02547 0.47119 0.29053 0 -0.27182 0 0.18072 -0.25545 0.63957 -3.25181
LYS_128 -5.10605 0.51535 3.86865 -0.37356 0.05048 0.17132 1.64331 -2.1688 -0.01036 -0.07746 -0.60244 0.00487 0 0 0 0 0 0.00652 0.08668 0.00304 1.95947 0 -0.11528 0 -1.5107 0.2171 0.49988 -0.93799
GLY_129 -4.3974 0.32624 2.35591 -0.00033 0 0 1.8364 -1.87088 -0 -0 -1.15791 -0.18447 0 0 -1.84934 0 0 0.01188 -0.06593 0 0 0 -1.52336 0 0.83697 0.44207 0.26553 -4.97461
GLY_130 -5.37947 1.04551 3.89576 -0.00025 0 0 3.00203 -2.60295 -0 -0 -4.39579 -0.16943 0 0 0 0 0 0.00903 -0.05548 0 0 0 -0.92134 0 0.83697 0.15321 0.55154 -4.03064
VAL_131 -7.61448 0.89725 2.13815 -0.27374 0.17714 0.05974 2.37785 -2.29282 -0.00725 -0.02523 -2.4838 -0.40338 0 0 0 0 0 0.00362 -0.0898 0.02322 0.22289 0 -0.64494 0 1.9342 -0.09745 0.51774 -5.58109
LEU_132 -8.9097 1.41518 2.50573 -0.67288 0.35827 0.23009 2.57128 -2.43487 -0.00295 -0.00987 -3.0452 0.19416 0 0 0 0 0 0.00481 -0.02264 0.05255 0.87012 0 -0.17562 0 0.18072 0.03661 0.48777 -6.36644
ILE_133 -8.81734 0.8525 2.84823 -0.46859 0.31353 0.10633 2.86935 -2.39093 -0.00725 -0.02523 -2.63108 -0.21715 0 0 0 0 0 0.00804 -0.01617 0.01648 0.27184 0 -0.57448 0 0.73287 0.11752 0.64924 -6.3623
GLN_134 -7.56086 0.90561 6.13187 -0.25992 0.02523 0.19149 2.57999 -3.05778 -0.00295 -0.00987 -2.52492 -0.6219 0 0 0 0 0 0.00385 0.09752 0.04354 0 3.14443 -0.1102 0 -0.18838 -0.09557 0.64597 -0.66286
ARG_135 -5.47779 0.51001 6.95073 -0.93424 0.16769 0.82089 3.14669 -2.84872 -0.01015 -0.06691 -5.15326 -0.17842 0 0 -0.963 -1.45168 0 0.01828 -0.0485 0.02494 2.18477 0 -0.19712 0 -1.2888 -0.02071 0.66884 -4.14647
ASN_136 -7.44898 0.64909 6.7733 -0.19272 0.01193 0.32904 2.48464 -3.48026 -0 -0 -1.96423 -0.71088 0 0 -0.81228 0 0 0.02637 0.01077 0.07302 0 2.55125 -0.47525 0 -0.93687 -0.03026 1.00915 -2.13318
PRO_137 -4.74032 0.74579 3.68743 -0.07446 0 0.04557 2.14173 -1.6106 -0 -0 -2.15254 0.60515 0 0 0 0 0 0.03341 -0.2171 0.01261 0.2573 0 -0.63108 0 -2.4119 0.02879 1.19554 -3.08468
GLN_138 -6.83682 0.7937 5.94587 -0.35861 0.22966 0.37902 2.45146 -2.73789 -0.01252 -0.15519 -1.07308 -0.5866 0 0 -1.22276 0 0 0.04715 -0.04261 0.02345 0 4.41711 -0.05973 0 -0.18838 0.38203 1.24447 2.63975
LEU_139 -9.15434 0.68108 4.03118 -0.53252 0.18311 0.13489 2.47597 -2.87144 -0 -0 -2.27634 0.17177 0 0 -1.51616 0 0 0.02593 0.11923 0.28105 0.62314 0 -0.28291 0 0.18072 0.33041 1.24505 -6.1502
CYS:disulfide_140 -5.92011 0.58231 3.58379 -0.04337 0.00166 0.02135 1.3256 -1.96292 -0 -0 -0.50441 -0.27278 0 0 0 0 -0.63363 0.02531 0.19918 0.11264 0.33835 0 0.3297 0 3.6196 0.27245 1.4133 2.48801
TYR_141 -10.3967 1.17819 5.44517 -0.78782 0.13369 0.47416 3.01327 -3.35787 -0.02735 -0.18136 -2.20512 -0.13204 0 0 -0.51088 0 0 0.04172 -0.03391 0.0416 0 2.01575 -0.26042 0.12337 1.2797 0.12822 1.25984 -2.75875
GLN_142 -8.26813 0.81579 6.4765 -0.70311 0.33583 1.05787 2.59116 -3.24374 -0.05287 -0.40779 -1.87012 -2.20195 0 0 -0.85728 0 0 0.0768 -0.02964 0.025 0 3.32878 -0.16636 0 -0.18838 -0.37161 1.37442 -2.27884
ASP_143 -3.68515 0.54 4.99974 -0.14777 0.04394 0.46156 1.7981 -2.23301 -0 -0 -2.31143 -0.51859 0 0 0 -0.45913 0 0.0822 -0.07524 0.01196 0 2.73869 -0.28814 0 -2.3716 -0.62264 1.09257 -0.94394
THR_144 -5.64859 0.36539 5.10055 -0.1307 0.07335 0.07631 3.09779 -2.49148 -0 -0 -2.6743 -0.26802 0 0 -0.82041 0 0 0.02717 0.00181 0.38588 0.04476 0 -0.4701 4.1353 -1.0874 -0.58845 0.60755 -0.2636
ILE_145 -9.07064 1.01102 2.16113 -0.62987 0.58603 0.11209 1.51509 -2.47519 -0.01938 -0.15611 -0.95357 0.54723 0 0 0 0 0 0.00962 -0.07559 0.0444 0.89199 0 -0.54315 0 0.73287 -0.49935 0.61206 -6.19934
LEU_146 -6.90357 0.61605 4.25815 -0.62836 0.23007 0.24255 2.82588 -2.39718 -0 -0 -1.97357 -0.04258 0 0 -1.27022 0 0 0.03201 -0.01845 0.02989 0.81053 0 -0.02844 0 0.18072 -0.12652 0.73001 -3.433
TRP_147 -11.2241 1.23352 1.68587 -0.92793 0.04854 0.33533 2.74163 -2.72105 -0 -0 -1.8534 -0.44939 0 0 0 0 0 0.02691 0.11938 0.05327 0 1.73722 -0.00373 0 1.6906 -0.08103 0.61499 -6.97343
LYS_148 -4.69557 0.38117 4.90982 -0.4973 0.19314 0.30202 1.60588 -2.30741 -0.0514 -0.21735 -1.30847 0.12247 0 0 -0.82387 0 0 0.03887 -0.01882 0.14247 2.33339 0 -0.03964 0 -1.5107 -0.57462 0.44687 -1.56906
ASP_149 -8.13428 0.51874 11.2901 -0.23049 0.00176 0.74974 6.06435 -4.74844 -0.07012 -0.44087 -9.78565 0.05338 0 0 -2.62335 -0.48626 0 0.06385 -0.02588 0.04729 0 3.70188 -0.08265 0 -2.3716 -0.44751 0.3642 -6.59182
ILE_150 -10.1666 1.16185 4.82157 -0.50875 0.42886 0.10304 3.15002 -3.45909 -0 -0 -1.64859 -0.07094 0 0 0 0 0 0.01173 -0.05734 0.02063 0.67372 0 -0.46371 0 0.73287 -0.11257 0.57227 -4.81105
PHE_151 -10.9084 0.9037 5.02574 -0.55889 0.07259 0.26984 2.68355 -3.57886 -0 -0 -1.67575 0.06574 0 0 0 0 0 0.00624 -0.06268 0.08683 0 3.0335 0.11719 0 1.0402 -0.31779 0.55444 -3.24278
HIS_152 -8.76276 0.74341 8.72994 -0.47253 0.02271 0.30842 4.00183 -4.08906 -0.02119 -0.08816 -3.62095 -0.95201 0 0 -1.20868 0 0 0.02091 0.04274 0.00228 0 1.93397 0.11983 0 -0.45461 -0.40379 0.38927 -3.75844
LYS_153 -5.42 0.38401 4.51525 -0.39208 0.06269 0.19229 1.25057 -2.06886 -0.00544 -0.0187 0.70585 0.09146 0 0 0 0 0 0.05096 -0.0924 0.1288 1.53883 0 -0.04625 0 -1.5107 -0.28599 0.4728 -0.44689
ASN_154 -3.18178 0.3247 3.32434 -0.1886 0.03166 0.30207 1.18915 -1.52034 -0.00976 -0.13928 -0.89994 -0.42866 0 0 -1.20868 0 0 0.02137 -0.07158 0.01104 0 2.00318 -0.50951 0 -0.93687 -0.60255 0.37121 -2.11881
ASN_155 -8.16488 0.76125 7.44351 -0.38753 0.04911 0.78212 3.57851 -3.95494 -0.03194 -0.24041 -2.84154 -0.5034 0 0 -1.84934 0 0 0.0131 -0.02546 0.04363 0 2.27883 -0.6854 0 -0.93687 -0.42973 0.44408 -4.65731
GLN_156 -5.72611 0.26053 6.47749 -0.6221 0.07868 0.63453 2.01505 -2.94189 -0.02068 -0.07866 -2.06118 -0.47774 0 0 -0.82387 0 0 0.02141 0.10461 0.15115 0 2.32808 -0.18914 0 -0.18838 -0.27825 0.5086 -0.82788
LEU_157 -1.56993 0.24203 1.78002 -0.50069 0.2044 0.13626 0.46282 -0.89297 -0 -0 0.00757 0.07179 0 0 0 0 0 0.01787 -0.02729 0.02191 0.11927 0 -0.17889 0 0.18072 -0.55116 0.29181 -0.18445
ALA_158 -4.07241 0.60487 1.44634 -0.02625 0.00024 0 1.05813 -1.68745 -0.03727 -0.17067 -0.65037 -0.23773 0 0 0 0 0 0.0291 -0.06175 0 0 0 -0.03311 0 1.8394 -0.76316 0.31219 -2.44991
LEU_159 -3.85388 0.57987 2.7104 -0.55325 0.11705 0.12455 1.26496 -1.59543 -0.00411 -0.05448 -1.63367 0.31316 0 0 0 0 0 0.03387 0.08592 0.07182 0.66393 0 -0.30817 0 0.18072 -0.5964 0.40559 -2.04756
THR_160 -3.72061 0.30126 1.64512 -0.16947 0.07592 0.06175 0.7756 -1.18596 -0.00012 -0.00033 -0.06884 -0.36402 0 0 0 0 0 0.0185 -0.02987 0.00541 0.16371 0 -0.10848 2.31276 -1.0874 -0.06529 0.31201 -1.12834
LEU_161 -4.55789 0.31934 3.26166 -0.60542 0.16865 0.18648 2.07962 -1.80567 -0.0172 -0.07068 -2.32448 0.1238 0 0 0 0 0 0.00959 -0.0493 0.09392 0.7884 0 -0.00454 0 0.18072 0.46014 0.22539 -1.53748
ILE_162 -5.92344 0.57386 1.35924 -0.46147 0.33299 0.09598 0.74661 -1.50087 -0.00498 -0.08986 -0.10049 -0.03382 0 0 0 0 0 0.04632 0.02792 0.01462 0.30899 0 -0.70432 0 0.73287 0.21929 0.542 -3.81854
ASP_163 -4.52533 0.44803 6.03585 -0.21105 0.07046 0.67285 3.81501 -2.6512 -0.0172 -0.07068 -5.98328 -1.38346 0 0 -2.00044 0 0 0.06912 -0.07153 0.01782 0 2.08623 -0.6683 0 -2.3716 -0.35087 0.6147 -6.47486
THR_164 -2.82067 0.27702 3.1532 -0.12801 0.11154 0.07737 1.48644 -1.6017 -0.02329 -0.3107 -1.29041 -1.24223 0 0 0 0 0 0.02208 -0.0059 0.04344 0.01125 0 -0.25709 2.25012 -1.0874 -0.43073 0.37821 -1.38744
ASN_165 -1.76583 0.08672 2.79521 -0.36752 0.08804 0.72434 1.13643 -1.21216 -0.01911 -0.23638 -1.44715 -0.78014 0 0 -0.6267 0 0 0.03413 0.0639 0.00669 0 1.81725 -0.53212 0 -0.93687 -0.248 0.27118 -1.14809
ARG_166 -7.25576 0.47451 7.71113 -1.09726 0.28029 0.86359 3.41901 -3.36544 -0.05623 -0.45615 -4.01639 0.46153 0 0 -1.06962 -0.45913 0 0.05453 -0.00628 0.02973 4.23947 0 -0.13285 0 -1.2888 -0.09159 0.44254 -1.31916
SER_167 -1.94167 0.04949 2.2789 -0.02514 0.00014 0.02319 1.11461 -1.02121 -0.00402 -0.07713 -0.78261 -0.00099 0 0 0 0 0 0.04053 -0.04591 0.00193 0.51705 0 0.04643 0.60001 -0.77834 -0.03443 0.42868 0.38954
ARG_168 -6.08969 0.36952 4.79863 -0.70613 0.13242 0.40555 1.51245 -1.91244 -0 -0 -0.66669 0.49292 0 0 0 0 0 0.01269 0.2414 0.06063 2.69273 0 -0.11808 0 -1.2888 -0.09905 0.30204 0.14008
ALA_169 -1.61294 0.20056 1.51113 -0.02552 0.00067 0 0.1147 -0.72343 -0.01021 -0.04006 -0.10201 -0.32185 0 0 0 0 0 0.08102 0.02931 0 0 0 0.29065 0 1.8394 -0.22857 0.4991 1.50195
CYS:disulfide_170 -3.95754 0.53219 1.87827 -0.03819 0 0.01544 0.28653 -0.93515 -0 -0 0.10151 -0.20889 0 0 0 0 -0.63363 0.02269 0.00516 0.00245 0.23396 0 0.12954 0 3.6196 0.05013 0.87031 1.97437
HIS_D_171 -3.48635 0.47724 3.56816 -0.4616 0.01539 0.32657 1.63301 -1.53046 -0.01716 -0.10381 -2.38538 -0.18379 0 0 -1.4281 0 0 0.01756 0.14043 0.06525 0 1.63555 -0.08554 0 -0.45461 -0.1413 1.10668 -1.29228
PRO_172 -2.98538 0.4572 2.63127 -0.11448 6e-05 0.08511 1.1824 -1.16156 -0 -0 -1.53796 0.28709 0 0 -0.91722 0 0 0.04258 -0.03127 0.03561 0.17742 0 -1.19728 0 -2.4119 -0.51646 1.05739 -4.91736
CYS:disulfide_173 -4.60611 0.2379 2.14129 -0.04248 0 0.01559 0.46745 -1.17005 -0 -0 -0.39125 -0.23663 0 0 0 0 -0.6359 0.03896 -0.08526 0.1484 0.49053 0 0.24594 0 3.6196 -0.48254 0.35497 0.11041
SER_174 -3.72226 0.78716 4.54187 -0.03232 2e-05 0.0567 2.24215 -1.93177 -0.01663 -0.15273 -1.55604 -0.86164 0 0 -0.58921 0 0 0.02012 -0.07116 0.15871 0.67068 0 0.03304 0.71904 -0.77834 -0.22808 0.7601 0.04939
PRO_175 -2.04288 0.53061 1.57211 -0.09066 0.0006 0.05671 0.66613 -0.66006 -0 -0 0.85644 0.67246 0 0 0 0 0 0.00703 -0.15186 0.0112 0.61065 0 -0.56254 0 -2.4119 -0.1372 0.82276 -0.25039
MET_176 -2.90411 0.33146 2.37604 -0.33986 0.10915 0.06585 0.79459 -0.97929 -0 -0 -0.37443 -0.26209 0 0 -0.58921 0 0 0.03464 -0.06445 0.00809 1.09435 0 0.09197 0 0.60916 -0.37269 0.20292 -0.16793
CYS:disulfide_177 -5.42077 0.69521 4.09643 -0.07051 0.00391 0.06225 2.20851 -2.09312 -0.01539 -0.12726 -1.83668 -0.4316 0 0 0 0 -0.45823 0.0271 -0.08686 0.02064 0.29186 0 0.01599 0 3.6196 -0.02419 0.1619 0.63878
LYS_178 -1.91882 0.15048 2.14184 -0.37267 0.04677 0.17396 0.64467 -1.03011 -0.01439 -0.14312 0.48799 0.13395 0 0 0 0 0 0.01262 -0.04575 0.00199 1.65761 0 0.03022 0 -1.5107 -0.02691 0.09416 0.5138
GLY_179 -1.80408 0.1893 2.08092 -5e-05 0 0 0.41996 -0.98709 -0 -0 0.22122 -0.4017 0 0 0 0 0 0.01112 -0.18474 0 0 0 -1.43274 0 0.83697 -0.78485 0.09223 -1.74353
SER_180 -3.04675 0.22139 2.77834 -0.02972 0.0265 0.03053 1.22722 -1.34439 -0.01539 -0.12726 -0.71311 -0.02892 0 0 0 0 0 0.11135 -0.02162 0.00025 0.07324 0 0.11533 0.60578 -0.77834 -0.4523 0.14296 -1.22492
ARG_181 -7.64876 0.70301 5.46116 -0.60916 0.12232 0.39171 2.07556 -2.66726 -0.03505 -0.26261 -1.68109 -0.09876 0 0 0 0 0 0.19745 0.01729 0.07002 2.51524 0 0.13485 0 -1.2888 0.37239 0.53039 -1.70012
CYS:disulfide_182 -7.5195 0.59969 4.34156 -0.06765 0.00133 0.06441 2.49225 -2.46019 -0 -0 -0.27076 -0.34786 0 0 -0.82041 0 -0.6359 0.01843 0.01681 0.03236 0.3536 0 -0.14948 0 3.6196 0.22389 0.64992 0.1421
TRP_183 -13.8852 1.34973 4.5044 -0.87057 0.0213 0.39224 3.10652 -3.6419 -0.01521 -0.11894 -2.69399 -0.28317 0 0 0 0 0 0.01301 0.12821 0.05036 0 1.825 -0.03785 0 1.6906 -0.24557 0.46401 -8.24701
GLY_184 -4.74213 0.61565 3.91268 -0.00171 0 0 1.29714 -2.08877 -0.00725 -0.07219 -1.32602 -0.36171 0 0 0 0 0 0.00742 -0.11817 0 0 0 -1.39252 0 0.83697 0.03353 0.43239 -2.97467
GLU_185 -3.01736 0.16539 4.04633 -0.23194 0.02484 0.33083 1.61765 -1.61312 -0.02525 -0.21846 -1.88355 -0.55596 0 0 -0.5675 0 0 0.0045 0.0091 0.02497 0 3.12184 -0.31708 0 -2.7348 -0.109 0.54541 -1.38315
SER_186 -4.04461 0.48087 5.77768 -0.02679 0 0.04649 2.64349 -2.45217 -0.01999 -0.15039 -2.72034 -1.08687 0 0 -1.82304 0 0 0.00893 0.03113 0.01443 2.20773 0 -0.16368 0.61854 -0.77834 -0.54904 0.61831 -1.36767
SER_187 -2.89516 0.13242 2.62183 -0.02901 0 0.04717 0.96958 -1.12576 -0.00453 -0.04043 0.13387 -1.05695 0 0 0 0 0 0.01649 -0.06504 0.007 0.16393 0 -0.23013 0.61404 -0.77834 -0.56731 0.22132 -1.86501
GLU_188 -4.0253 0.60849 5.11564 -0.22267 0.03059 0.3365 1.97768 -2.14701 -0 -0 -1.12471 -0.57555 0 0 -0.97748 -0.58197 0 0.01225 -0.06311 0.00631 0 2.9361 -0.0954 0 -2.7348 -0.63711 0.16389 -1.99765
ASP_189 -7.84393 0.62372 10.4793 -0.10646 0.02493 0.32686 4.45624 -4.41763 -0.01658 -0.11401 -7.60633 -0.38567 0 0 -0.84555 -0.78015 0 0.00779 -0.01622 0.05834 0 2.5482 -0.29811 0 -2.3716 -0.64396 0.43415 -6.48663
CYS:disulfide_190 -4.51453 0.3468 3.28163 -0.0554 9e-05 0.03737 1.3247 -1.76318 -0.00656 -0.08518 -0.40677 -0.32403 0 0 0 0 -0.45823 0.00685 -0.03218 0.18251 0.69634 0 0.1216 0 3.6196 -0.68079 0.46126 1.7519
GLN_191 -8.35139 0.35833 5.62432 -0.36005 0.07955 0.20941 2.4135 -2.97279 -0.03344 -0.24346 -2.23512 -0.11937 0 0 -1.27022 0 0 0.03548 0.11162 0.09345 0 2.78153 0.06971 0 -0.18838 -0.4499 0.30051 -4.14673
SER_192 -1.94369 0.10467 1.86126 -0.03069 7e-05 0.05288 0.36821 -0.95823 -0.03227 -0.22069 -0.13721 -0.8847 0 0 0 0 0 0.02032 -0.05373 0.00518 0.64442 0 0.42588 0.63597 -0.77834 -0.05087 0.26221 -0.70933
LEU_193 -5.59265 0.45118 1.84132 -0.4693 0.21201 0.08948 0.34997 -1.5343 -0.00397 -0.02446 -0.16913 0.16412 0 0 0 0 0 0.01082 0.06483 0.09149 0.54304 0 -0.35131 0 0.18072 -0.07392 0.24003 -3.98002
THR_194 -6.38028 0.34198 6.71729 -0.09819 0.02928 0.03959 4.12935 -3.12784 -0.02825 -0.15254 -4.73073 -0.83842 0 0 -1.25681 0 0 0.06877 0.0642 0.01083 0.41669 0 -0.58767 4.06623 -1.0874 0.67929 0.45067 -1.27396
ARG_195 -8.14412 0.25814 8.16891 -0.8316 0.27168 0.58945 2.66995 -3.5245 -0.0182 -0.15827 -1.17245 0.25925 0 0 -0.16366 0 0 0.04946 -0.03491 0.20225 2.56677 0 -0.21093 0 -1.2888 0.82495 0.49316 0.80654
THR_196 -3.88095 0.16678 3.45381 -0.13326 0.04455 0.0747 1.63049 -1.79518 -0.01706 -0.07304 -2.80344 -0.05337 0 0 -0.51021 -0.48626 0 0.02128 -0.05895 0.00092 0.01379 0 -0.14998 4.10938 -1.0874 -0.19191 0.32294 -1.40239
VAL_197 -5.09501 0.46657 2.77931 -0.30523 0.24057 0.07052 1.44436 -1.87737 -0.0479 -0.29772 -0.56453 -0.38998 0 0 0 0 0 0.02963 -0.00772 0.0031 0.38439 0 -0.32821 0 1.9342 -0.10687 0.25552 -1.41236
CYS:disulfide_198 -5.31989 0.45106 3.58136 -0.0509 0.00437 0.02078 1.12021 -1.94683 -0.0182 -0.15827 0.31131 -0.31625 0 0 0 0 -0.49438 0.03411 0.07627 0.02753 0.84075 0 0.15697 0 3.6196 -0.05763 0.60965 2.49161
ALA_199 -1.71417 0.16365 1.56465 -0.02423 4e-05 0 1.12184 -0.91501 -0.00111 -0.01258 -0.41747 -0.36924 0 0 0 0 0 0.0334 -0.04664 0 0 0 0.0658 0 1.8394 -0.17288 0.38511 1.50055
GLY_200 -1.81013 0.17827 2.09313 -0.00035 0 0 0.93844 -1.02783 -0.01155 -0.06592 -0.52223 -0.18469 0 0 0 0 0 0.01293 -0.12647 0 0 0 -0.64984 0 0.83697 0.03515 0.18652 -0.1176
GLY_201 -0.67077 0.02274 0.7794 -0.0001 0 0 0.00093 -0.37365 -0 -0 0.04557 -0.39869 0 0 0 0 0 0.00512 0.03108 0 0 0 0.21568 0 0.83697 0.85201 0.20359 1.54989
CYS:disulfide_202 -4.12782 0.3967 2.55006 -0.03772 0 0.01541 0.99009 -1.32046 -0.01155 -0.06592 -0.33983 -0.20213 0 0 0 0 -0.29041 0.01098 0.0247 0.00123 0.2069 0 0.00855 0 3.6196 0.83445 0.22056 2.48339
ALA_203 -2.80274 0.38976 2.04678 -0.02242 0 0 0.8682 -1.06123 -0 -3e-05 -0.31118 -0.36017 0 0 0 0 0 0.10615 -0.02001 0 0 0 -0.02275 0 1.8394 -0.01261 0.18121 0.81836
ARG_204 -12.4439 1.68421 11.9337 -0.63954 0.21949 0.35131 5.05349 -5.19847 -0.02543 -0.15647 -4.50558 -0.08638 0 0 -1.01999 -0.63002 0 0.16697 0.08398 0.49267 2.6683 0 -0.07476 0 -1.2888 -0.07163 0.76899 -2.71783
CYS:disulfide_205 -6.51459 0.78573 3.88939 -0.03362 0 0.01503 1.80303 -2.06041 -0 -0 0.06773 -0.27319 0 0 0 0 -0.49438 0.02459 0.19335 0.12694 1.17984 0 -0.35059 0 3.6196 -0.1437 1.10361 2.93837
LYS_206 -4.32193 0.23833 4.56973 -0.49345 0.24863 0.23565 2.00278 -1.83687 -0 -0 -3.01192 -0.09374 0 0 -0.48838 0 0 0.02613 -0.02376 0.06052 2.66012 0 -0.11303 0 -1.5107 -0.41629 0.47 -1.79818
GLY_207 -3.46656 0.55164 3.62091 -0.00213 0 0 1.28692 -1.78451 -0.00111 -0.01258 0.31747 -0.39206 0 0 0 0 0 0.04274 -0.09873 0 0 0 -1.46156 0 0.83697 -0.11978 0.67898 -0.00341
PRO_208 -3.61129 0.47218 1.65462 -0.07562 0 0.04565 1.27474 -1.00331 -0.02231 -0.16101 -1.10568 0.60186 0 0 0 0 0 0.01653 0.02913 0.01593 0.49599 0 -0.33975 0 -2.4119 -0.09194 1.36658 -2.8496
LEU_209 -4.66726 0.70046 5.1336 -0.47041 0.24122 0.07691 2.18719 -2.22448 -0 -0 -1.84362 0.3622 0 0 -0.67423 0 0 0.03992 0.2638 0.00115 0.34753 0 -0.25709 0 0.18072 -0.52636 1.69982 0.57107
PRO_210 -2.95778 0.55533 1.99725 -0.06566 0 0.04141 1.09602 -0.95159 -0.00346 -0.0443 -0.44466 0.61003 0 0 0 0 0 0.01494 -0.18392 0.02834 0.22177 0 -0.38038 0 -2.4119 -0.24544 1.03709 -2.0869
THR_211 -2.55473 0.26883 2.60597 -0.12948 0.08568 0.06636 0.74733 -1.19848 -0 -0 -0.07736 -0.91157 0 0 0 0 0 0.01398 -0.03637 0.00054 0.05599 0 -0.01694 2.26165 -1.0874 -0.0805 0.36974 0.38325
ASP_212 -6.71216 0.64398 7.90971 -0.10766 0.00974 0.32783 3.43945 -3.3758 -0 -0 -5.25863 -0.27223 0 0 -0.67423 0 0 0.00813 0.17 0.00415 0 2.31963 -0.20724 0 -2.3716 -0.39409 0.45124 -4.08975
CYS:disulfide_213 -4.14926 0.30766 3.10217 -0.06293 5e-05 0.04375 1.56688 -1.63477 -0.00346 -0.0443 -0.73622 -0.31046 0 0 0 0 -0.29041 0.08177 0.13574 0.06896 0.55028 0 0.0384 0 3.6196 -0.58066 1.17058 2.87336
CYS:disulfide_214 -6.01915 1.10297 3.455 -0.06186 0.00026 0.04275 1.53961 -1.86455 -0.0202 -0.13394 -0.52945 -0.315 0 0 0 0 0.95926 0.37936 -0.04398 0.50965 0.48547 0 0.01157 0 3.6196 -0.58364 2.02021 4.55395
HIS_215 -7.27619 1.05263 7.23949 -0.52347 0.04675 0.36011 3.0364 -3.3255 -0.00345 -0.01428 -2.21141 -1.01156 0 0 -1.21232 0 0 0.14066 0.00277 0.00339 0 1.84554 0.1226 0 -0.45461 -0.36635 0.8751 -1.67369
GLU_216 -3.01753 0.17771 3.60903 -0.4496 0.19428 1.3997 1.35226 -1.69596 -0.01263 -0.10165 0.31892 -2.96058 0 0 0 0 0 0.08322 -0.08234 0.01535 0 3.72435 -0.29407 0 -2.7348 -0.29815 0.51721 -0.25529
GLN_217 -7.87085 0.28199 6.51377 -0.71212 0.17538 0.76233 2.65678 -3.17156 -0.05586 -0.35017 -3.66388 -0.61833 0 0 -1.21232 -0.99737 0 0.02229 -0.06675 0.09167 0 2.27053 -0.15303 0 -0.18838 -0.48912 0.51653 -6.25845
CYS:disulfide_218 -6.84468 2.0637 3.99336 -0.06847 0.00521 0.06958 1.50427 -2.18796 -0.00862 -0.08474 -0.6765 -0.36659 0 0 0 0 0.95926 0.06881 -0.01912 2.83505 0.57898 0 0.15935 0 3.6196 -0.3241 1.37543 6.65183
ALA_219 -6.06285 0.68663 3.01819 -0.02224 0 0 2.1879 -2.63225 -0 -0 -0.96362 -0.35845 0 0 0 0 0 0.03283 -0.00534 0 0 0 0.16802 0 1.8394 0.14799 0.68352 -1.28028
ALA_220 -5.4933 0.72433 2.43944 -0.02616 0.00742 0 1.55289 -1.94782 -0.00523 -0.02253 -2.28082 -0.55565 0 0 -1.29565 0 0 0.01729 -0.02329 0 0 0 0.37768 0 1.8394 0.53352 0.57779 -3.58069
GLY_221 -4.41689 0.3621 3.65257 -0.0003 0 0 1.44093 -1.92598 -0 -0 -1.43014 -0.18529 0 0 0 0 0 0.06915 -0.03582 0 0 0 -1.52164 0 0.83697 0.38549 0.52178 -2.24706
CYS:disulfide_222 -6.62573 1.84497 3.03961 -0.03211 0 0.0139 1.35012 -1.75858 -0 -0 -0.07825 -0.16984 0 0 0 0 -0.41197 0.04607 0.18671 0.02787 0.43553 0 -0.11764 0 3.6196 0.28258 0.6621 2.31493
THR_223 -3.73069 0.16306 3.50668 -0.11577 0.10952 0.0569 1.8677 -1.7235 -0 -0 -2.25099 -0.94343 0 0 -0.48838 0 0 0.04537 0.15607 0.02654 0.17481 0 -0.57997 2.24059 -1.0874 0.07918 0.85625 -1.63744
GLY_224 -3.77648 0.62532 4.10508 -0.00158 0 0 2.02214 -1.90894 -0 -1e-05 0.10279 -0.33887 0 0 0 0 0 0.03211 -0.07405 0 0 0 -0.6031 0 0.83697 0.15003 0.9643 2.13571
PRO_225 -1.94182 0.18179 1.57323 -0.08822 0.00172 0.05507 0.44806 -0.61742 -0 -0 -0.10922 0.6473 0 0 0 0 0 0.0922 -0.07942 0.0077 0.43758 0 -0.19778 0 -2.4119 0.14669 1.22112 -0.63331
LYS_226 -4.55073 0.34624 5.12668 -0.29239 0.03235 0.12456 2.27559 -2.20734 -0 -0 -1.48496 0.10755 0 0 -0.91268 0 0 0.04652 0.01569 0.00571 1.81669 0 -0.01232 0 -1.5107 -0.16468 0.89842 -0.33981
HIS_227 -5.57863 0.6204 4.48498 -0.78131 0.0178 0.90697 1.75477 -2.2408 -7e-05 -0.00032 -1.0176 -2.55398 0 0 0 0 0 0.03665 0.06552 0.23714 0 1.68176 -0.07866 0 -0.45461 -0.14472 0.41355 -2.63115
SER_228 -3.24678 0.32697 3.35612 -0.03195 0.00244 0.05718 0.89359 -1.57516 -0 -0 0.33582 -0.86917 0 0 0 0 0 0.02853 -0.05451 0.00088 0.51115 0 -0.08625 0.60822 -0.77834 -0.27539 0.34992 -0.44675
ASP_229 -6.472 0.52025 7.8885 -0.12446 0.10553 0.39686 3.89936 -3.3964 -0 -0 -5.19828 -0.2421 0 0 -0.91268 0 0 0.06058 0.27456 0.00139 0 2.61046 -0.38713 0 -2.3716 -0.27332 0.79798 -2.82249
CYS:disulfide_230 -5.89412 0.79162 3.32424 -0.02596 0 0.01054 1.39844 -1.84675 -0.0009 -0.01808 0.13733 -0.1507 0 0 0 0 -0.41197 0.07041 0.35828 0.00851 0.22393 0 -0.13951 0 3.6196 -0.00525 1.73902 3.18866
LEU_231 -5.88472 0.27827 3.63163 -0.50943 0.27169 0.13537 1.82909 -2.11737 -0 -0 -2.25515 0.25544 0 0 -0.88641 0 0 0.01308 -0.02956 0.04634 0.30326 0 -0.31841 0 0.18072 -0.06751 1.12279 -4.0009
ALA_232 -4.48422 0.29617 2.32085 -0.02092 0 0 1.71926 -1.96615 -0.00705 -0.02188 -1.0792 -0.43171 0 0 0 0 0 0.02374 0.02381 0 0 0 -0.55195 0 1.8394 -0.2282 0.45068 -2.11737
CYS:disulfide_233 -5.54911 0.53081 3.11402 -0.03965 0 0.01603 0.9729 -1.87987 -0.00586 -0.06666 -0.59727 -0.2526 0 0 -0.44473 0 -0.53863 0.04357 0.01142 0.01842 0.34433 0 0.15702 0 3.6196 0.03375 0.26523 -0.24728
LEU_234 -6.50245 0.3855 3.88017 -0.69702 0.2327 0.26276 1.74333 -2.47396 -0.00705 -0.02186 -1.94174 0.12701 0 0 -0.39943 0 0 0.01842 -0.01401 0.01748 0.97945 0 -0.26269 0 0.18072 -0.0534 0.331 -4.21505
HIS_D_235 -6.40522 0.44025 4.85462 -0.36293 0.00618 0.43487 1.79752 -2.60065 -0.04323 -0.2485 -0.82123 -0.14534 0 0 0 -0.99737 0 0.00608 0.19057 0.01779 0 3.19025 -0.17348 0 -0.45461 1.1691 0.41733 0.272
PHE_236 -9.9288 0.78693 4.35325 -0.60522 0.05252 0.27579 3.1413 -3.09956 -0.00391 -0.01144 -3.01255 0.09434 0 0 0 0 0 0.00915 0.02318 0.20639 0 1.88428 -0.22331 0 1.0402 1.13546 0.54985 -3.33216
ASN_237 -5.84187 0.18647 5.26147 -0.32936 0.30502 0.64251 2.89309 -2.69889 -0.02069 -0.13338 -3.46663 -0.73952 0 0 -0.81147 0 0 0.01594 0.03349 0.00018 0 1.86961 -0.32889 0 -0.93687 -0.16286 0.48682 -3.77583
HIS_D_238 -7.88564 0.60073 8.04567 -0.63884 0.09454 0.61934 3.45182 -3.51489 -0.00391 -0.01144 -4.19577 -0.41296 0 0 0 -1.35938 0 0.00858 0.00969 0.00593 0 2.49012 -0.2578 0 -0.45461 0.4594 0.25802 -2.69141
SER_239 -1.93647 0.1464 2.25864 -0.02977 0.02201 0.02978 0.72492 -1.07081 -0.01213 -0.10388 -0.14018 -0.07785 0 0 0 0 0 0.005 -0.05851 0.00382 0.07226 0 0.0937 0.60035 -0.77834 0.58842 0.21963 0.55698
GLY_240 -2.50767 0.16126 2.79996 -6e-05 0 0 0.96403 -1.42904 -0.00123 -0.01907 -0.60223 -0.37874 0 0 -0.81147 0 0 0.00349 -0.15481 0 0 0 -1.50561 0 0.83697 -0.34329 0.18265 -2.80486
ILE_241 -6.74461 0.58593 5.41934 -0.49442 0.42681 0.10701 2.83584 -2.78518 -0.00768 -0.06736 -2.59468 0.18206 0 0 0 0 0 0.0039 -0.05949 0.14576 0.47211 0 -0.64764 0 0.73287 -0.7506 0.36424 -2.87581
CYS:disulfide_242 -6.14121 0.56266 3.88082 -0.04278 4e-05 0.01602 1.54791 -2.00096 -0.00026 -0.00067 -1.17486 -0.27515 0 0 0 0 -0.53863 0.01532 0.03526 0.04278 0.62878 0 0.12451 0 3.6196 -0.33869 0.49776 0.45823
GLU_243 -6.58409 0.34362 7.71214 -0.1978 0.03942 0.31491 3.26508 -3.22131 -0 -0 -3.61205 -0.54531 0 0 0 -0.73545 0 0.01014 0.00587 0.03768 0 3.07881 -0.01024 0 -2.7348 -0.06817 0.3394 -2.56216
LEU_244 -4.02977 0.13796 2.68908 -0.6921 0.21808 0.2752 0.69453 -1.44691 -0 -0 -0.11576 0.08921 0 0 0 0 0 0.00677 -0.03424 0.01118 1.01497 0 -0.27278 0 0.18072 -0.14559 0.23979 -1.17968
HIS_D_245 -4.45412 0.37916 3.33969 -0.46276 0.01665 0.30734 1.1957 -1.76736 -0 -0 -1.2262 -0.47398 0 0 -0.94261 0 0 0.01308 -0.00471 0.1136 0 1.89254 -0.45624 0 -0.45461 -0.11332 0.28173 -2.81642
CYS:disulfide_246 -6.08819 0.95189 3.46706 -0.04207 0 0.01581 1.43811 -1.855 -0 -0 -1.22369 -0.19071 0 0 -0.94261 0 -0.75976 0.00664 -0.03643 0.02736 0.26691 0 0.3672 0 3.6196 0.14945 0.84539 0.01696
PRO_247 -5.15886 0.55354 4.27169 -0.11406 0.00489 0.08533 1.97069 -1.65066 -0 -0 -1.32511 0.24958 0 0 0 0 0 0.00405 -0.11663 0.06533 0.10457 0 -0.92724 0 -2.4119 -0.15197 0.84047 -3.7063
ALA_248 -3.14947 0.36826 3.13051 -0.02422 0 0 1.94738 -1.77621 -0 -0 -1.15657 -0.17613 0 0 -0.72716 0 0 0.00945 -0.02154 0 0 0 -0.17818 0 1.8394 -0.64994 0.29624 -0.26818
LEU_249 -5.85913 0.4425 1.91722 -0.4835 0.17109 0.11586 1.20438 -1.94231 -0.01709 -0.0923 -1.27128 0.2061 0 0 0 0 0 0.03272 0.05782 0.18177 0.26986 0 -0.30087 0 0.18072 -0.56688 0.32757 -5.42574
VAL_250 -5.41086 0.45075 2.14947 -0.32513 0.30449 0.07242 0.89762 -1.76822 -0 -0 -0.23428 -0.58788 0 0 0 0 0 0.03964 0.00844 0.00529 0.26342 0 -0.35454 0 1.9342 -0.42858 0.44702 -2.53672
THR_251 -4.5637 0.34373 3.73954 -0.20956 0.11741 0.07534 2.65327 -2.13147 -0 -0 -3.23035 -0.91079 0 0 0 0 0 0.02492 0.0496 0.03553 1.18667 0 -0.75079 2.29663 -1.0874 -0.2344 0.39301 -2.20281
TYR_252 -4.46972 0.42371 1.42355 -0.59803 0.08279 0.3246 0.52284 -1.29945 -0.00041 -0.00116 -0.74899 -0.21937 0 0 0 0 0 0.05035 0.07615 0.00172 0 1.86483 -0.21784 0.01515 1.2797 -0.11855 0.34802 -1.26014
ASN_253 -5.55558 0.43883 6.00006 -0.29847 0.11063 0.5043 3.86357 -2.90684 -0.00472 -0.06455 -2.76186 -0.86357 0 0 -0.78977 0 0 0.13267 0.04406 0.0241 0 1.87689 -0.29633 0 -0.93687 -0.09802 0.34186 -1.23962
THR_254 -3.50896 0.16878 2.79689 -0.13419 0.09219 0.07585 0.82955 -1.63538 -0.01029 -0.07417 0.338 -1.06533 0 0 0 0 0 0.96094 -0.04282 1e-05 0.01965 0 -0.19863 2.25812 -1.0874 -0.24143 0.47476 0.0161
ASP_255 -2.43167 0.18956 2.71997 -0.11098 0.00619 0.34106 0.96724 -1.32661 -0.02022 -0.13685 -0.50549 -0.18952 0 0 -0.78977 0 0 1.61155 -0.04795 0.00233 0 2.10664 -0.30952 0 -2.3716 -0.43249 9.38117 8.65304
THR_256 -4.19188 0.29957 4.10088 -0.11522 0.07841 0.05936 0.88887 -1.986 -0.01034 -0.06384 0.09239 -0.39814 0 0 0 0 0 1.57625 0.12187 0.12287 0.30866 0 -0.59138 2.26553 -1.0874 -0.20462 15.6551 16.9209
PHE_257 -3.90282 0.32022 2.91521 -0.69559 0.06865 0.44726 1.78574 -1.72839 -0.00472 -0.06455 -0.91949 -0.18963 0 0 0 0 0 0.10699 -0.11179 0.02984 0 1.88883 0.29958 0 1.0402 0.02925 6.8351 8.14989
GLU_258 -4.07762 0.11544 4.46984 -0.20219 0.02792 0.30365 2.15128 -1.97318 -0 -0 -2.56431 -0.53361 0 0 0 0 0 0.02955 0.06184 0.00087 0 3.07065 0.09712 0 -2.7348 0.0976 0.39219 -1.26776
SER_259 -2.9363 0.43701 1.48539 -0.03504 0 0.07932 0.35271 -0.81986 -0 -0 -0.61045 -0.32985 0 0 0 0 0 0.04401 0.00263 1e-05 0.72532 0 -0.02106 0.60082 -0.77834 -0.05757 0.2258 -1.63547
MET_260 -5.58951 0.73398 4.52995 -0.21962 0.05065 0.09689 2.78379 -2.30026 -0 -0 -2.32008 -0.60038 0 0 0 0 0 0.03214 -0.01829 0.08196 2.38388 0 -0.15359 0 0.60916 0.34012 1.03788 1.47868
PRO_261 -2.43347 0.44047 1.04886 -0.12242 0.00454 0.09007 0.48194 -0.58931 -0 -0 -0.62794 0.22489 0 0 0 0 0 0.03063 -0.09978 0.01832 0.12178 0 -0.95698 0 -2.4119 0.07891 1.12167 -3.57973
ASN_262 -6.87415 0.87883 6.74829 -0.28144 0.08892 0.47944 3.11701 -3.31053 -0.01709 -0.0923 -2.65471 -0.77412 0 0 -1.42306 0 0 0.00444 -0.04867 0.00081 0 2.01624 -0.32951 0 -0.93687 -0.6116 1.07805 -2.94201
PRO_263 -2.20598 0.47173 1.47658 -0.06776 0 0.04254 0.70603 -0.59847 -0.00475 -0.06138 0.0761 0.6056 0 0 0 0 0 0.00917 -0.04079 0.03707 0.18196 0 -0.69759 0 -2.4119 -0.06002 1.07261 -1.46923
GLU_264 -3.9707 0.39478 4.11181 -0.24596 0.05266 0.43194 1.24231 -1.85949 -0 -0 -1.06076 -0.45428 0 0 -0.6959 0 0 0.0086 0.08788 0.03213 0 2.92392 0.23586 0 -2.7348 1.26258 0.27314 0.03572
GLY_265 -3.95142 0.27531 3.23536 -0.00025 0 0 1.00573 -1.77359 -0.00043 -0.00561 -2.49029 -0.23186 0 0 -0.33547 0 0 0.00517 -0.04364 0 0 0 0.51771 0 0.83697 1.12254 0.17545 -1.65832
ARG_266 -8.75178 0.4046 7.78477 -0.91822 0.29652 0.65878 2.8168 -3.35677 -0.00475 -0.06138 -2.97025 0.1176 0 0 -0.33547 -0.62393 0 0.01683 0.06032 0.3407 2.02451 0 -0.18813 0 -1.2888 -0.03423 0.3948 -3.6175
TYR_267 -9.79529 1.12943 3.80161 -0.605 0.07041 0.28936 2.83211 -3.02505 -0 -0 -3.67535 -0.11143 0 0 0 0 0 0.01241 -0.00606 0.00159 0 2.01997 -0.36005 0.01958 1.2797 -0.18175 0.53322 -5.77058
THR_268 -5.74721 0.44237 3.66693 -0.1707 0.04046 0.13886 2.52468 -2.17337 -0.00951 -0.04146 -2.41957 -1.8742 0 0 0 0 0 0.04989 -0.06237 0.02845 2.43602 0 0.10215 2.38549 -1.0874 -0.03727 0.52772 -1.28003
PHE_269 -7.12313 0.81676 3.1821 -0.93417 0.15415 0.27301 1.95776 -2.0185 -0.01339 -0.10361 -2.19356 -0.68514 0 0 0 0 0 0.00751 -0.00408 0.00797 0 2.88807 -0.25441 0 1.0402 0.38774 0.665 -1.94973
GLY_270 -1.74637 0.15624 1.80727 -0.00023 0 0 0.74231 -0.97916 -0 -0 -0.04892 -0.31002 0 0 0 0 0 0.07288 -0.28536 0 0 0 -1.34602 0 0.83697 0.2936 0.45651 -0.3503
ALA_271 -3.61199 0.26615 2.62699 -0.02926 0.01202 0 1.60822 -1.74758 -0.01751 -0.14802 -1.8233 -0.46104 0 0 0 0 0 0.02053 -0.06161 0 0 0 0.52083 0 1.8394 0.08162 0.22139 -0.70316
SER_272 -4.83917 0.14032 4.5986 -0.02368 0 0.01988 2.69391 -2.3895 -0.02591 -0.19914 -2.72574 0.24782 0 0 0 0 0 0.00683 0.05512 0.00684 0.54243 0 -0.12004 0.66265 -0.77834 0.14614 0.24906 -1.7319
CYS:disulfide_273 -6.18958 0.66918 3.12042 -0.04181 0.00057 0.0182 0.94089 -1.70217 -0.02515 -0.1699 -1.02281 -0.27123 0 0 0 0 -0.75976 0.0029 0.00882 0.10389 0.36906 0 0.15318 0 3.6196 0.0895 0.32748 -0.75873
VAL_274 -6.65679 0.53683 3.56302 -0.30569 0.16914 0.06487 2.06816 -2.45465 -0.00141 -0.00883 -2.48526 -0.46797 0 0 0 0 0 0.00533 -0.01157 0.01475 0.21628 0 -0.38952 0 1.9342 -0.16385 0.40717 -3.96581
THR_275 -1.7685 0.02872 1.05706 -0.20321 0.17502 0.07714 0.22716 -0.66132 -0 -0 0.03335 -0.55672 0 0 0 0 0 0.00711 -0.02964 0.00348 0.15121 0 0.02849 2.30469 -1.0874 -0.23997 0.36745 -0.08587
ALA_276 -3.04428 0.20094 1.35451 -0.0224 0 0 0.33799 -1.071 -0 -0 -0.12667 -0.47385 0 0 0 0 0 0.0479 0.02934 0 0 0 -0.54857 0 1.8394 -0.04313 0.30492 -1.21489
CYS:disulfide_277 -4.73488 0.73302 1.75935 -0.04252 0 0.01573 0.17046 -1.10106 -0 -0 0.0568 -0.21697 0 0 0 0 -0.75868 0.0238 0.06373 0.02015 0.41391 0 0.13446 0 3.6196 -0.28569 0.88053 0.75174
PRO_278 -4.567 0.89785 2.4012 -0.11262 0 0.08236 1.22857 -1.04057 -0 -0 -0.98749 0.34549 0 0 0 0 0 0.00969 -0.04242 0.04289 0.18021 0 -1.19776 0 -2.4119 -0.50788 0.94031 -4.73906
TYR_279 -5.18495 0.83585 3.54101 -0.89642 0.07126 0.16063 1.32798 -1.85357 -0.0291 -0.2485 -0.90309 -0.36546 0 0 0 -0.1312 0 0.01562 -0.09538 0.14589 0 2.01349 0.12262 0.19443 1.2797 -0.4025 0.75058 0.34888
ASN_280 -5.38518 0.42205 4.35674 -0.31457 0.02627 0.65821 1.70894 -2.26176 -0.01668 -0.16033 -1.32932 -0.68242 0 0 -0.70112 0 0 0.02034 0.22061 0.31342 0 2.24923 -0.21228 0 -0.93687 -0.07598 0.85928 -1.24143
TYR_281 -7.35236 0.73813 2.64623 -0.58519 0.07327 0.26924 1.62088 -2.00906 -0.00451 -0.01346 -1.24015 -0.14478 0 0 0 0 0 0.04602 0.00776 0.10741 0 2.04344 -0.38618 0.0001 1.2797 -0.06285 0.63199 -2.33437
LEU_282 -10.0285 1.27216 3.98238 -0.49089 0.17569 0.10565 2.40729 -3.08737 -9e-05 -0.00022 -2.84403 0.12056 0 0 0 0 0 0.03539 0.02065 1.48534 0.97405 0 -0.34649 0 0.18072 -0.21036 0.73325 -5.51482
SER_283 -4.60029 0.26678 4.16969 -0.03303 2e-05 0.05962 2.3697 -2.0721 -0.00787 -0.03248 -2.92696 -0.79446 0 0 0 0 0 0.04952 -0.06232 0.05483 0.55522 0 0.44196 0.61525 -0.77834 0.02242 0.63047 -2.07236
THR_284 -6.25909 0.29027 5.54649 -0.11234 0.09397 0.07825 3.70146 -2.8942 -0.00344 -0.01924 -3.1244 -0.71575 0 0 -0.11324 -0.35085 0 0.01421 0.14937 0.05443 0.0587 0 -0.50845 2.64124 -1.0874 0.00828 0.42498 -2.12676
ASP_285 -2.52353 0.33508 3.79304 -0.22819 0.08889 0.76617 1.08126 -1.72845 -0 -0 -3.11566 -3.17048 0 0 0 0 0 0.02 -0.00812 0.26652 0 3.2045 -0.41722 0 -2.3716 -0.43497 0.52468 -3.91809
VAL_286 -3.3251 0.26529 2.50193 -0.31023 0.19244 0.06564 0.99356 -1.51669 -0.03874 -0.14556 0.07446 -0.18152 0 0 0 0 0 0.01341 -0.05525 8e-05 0.15416 0 0.09737 0 1.9342 -0.3584 0.34372 0.70478
GLY_287 -4.16874 0.8793 3.37043 -5e-05 0 0 2.00268 -2.00994 -0 -0 -2.04304 -0.37589 0 0 0 0 0 0.0399 -0.17032 0 0 0 -1.44891 0 0.83697 -0.34691 0.5204 -2.91413
SER_288 -5.08105 0.28987 5.2338 -0.02475 0 0.05877 3.16531 -2.57955 -0.04357 -0.16162 -2.32058 -0.44556 0 0 -0.11324 -0.35085 0 0.04392 0.02994 0.00802 0.61258 0 -0.09402 0.61092 -0.77834 -0.30411 0.63296 -1.61114
CYS:disulfide_289 -5.73984 0.58187 2.64651 -0.04472 0.00398 0.01951 1.16643 -1.52542 -0.00951 -0.04146 -0.99516 -0.31394 0 0 0 0 -0.75868 0.06158 -0.04316 0.06218 0.57673 0 0.11793 0 3.6196 0.21553 0.39176 -0.00829
THR_290 -6.66728 0.60463 4.24035 -0.1972 0.0742 0.07263 3.30226 -2.64951 -0.01668 -0.13425 -4.67754 -1.06225 0 0 -0.90356 0 0 0.04948 0.04212 0.10548 1.27205 0 -0.70705 2.62264 -1.0874 0.03566 0.59935 -5.08187
LEU_291 -5.58391 0.6802 1.70019 -0.4823 0.23095 0.12111 1.03137 -1.44063 -0.01575 -0.06434 -0.47414 0.06323 0 0 0 0 0 0.06673 0.00124 0.05471 0.31012 0 -0.08404 0 0.18072 -0.0458 0.7255 -3.02486
VAL_292 -3.87607 0.39079 1.97074 -0.26164 0.13785 0.05343 1.31677 -1.41125 -0.01575 -0.06434 -1.31151 -0.33442 0 0 -0.90356 0 0 0.10939 -0.08434 7e-05 0.28978 0 -0.73945 0 1.9342 -0.08396 0.35908 -2.52418
CYS:disulfide_293 -5.23219 1.08881 1.84077 -0.03778 0 0.01382 0.3618 -1.23244 -0.0014 -0.02065 0.01832 -0.16448 0 0 0 0 -0.78332 0.03754 0.08376 0.19446 0.20949 0 0.31762 0 3.6196 0.02006 0.75157 1.08536
PRO_294 -4.06938 0.70354 3.02562 -0.11868 0 0.0879 1.39118 -1.24771 -0 -0 -1.15549 0.29612 0 0 0 0 0 0.017 0.00068 0.03206 0.19791 0 -1.20604 0 -2.4119 0.06104 0.79771 -3.59845
LEU_295 -2.97052 0.35066 2.47456 -0.50475 0.14621 0.10541 0.62425 -1.27883 -0 -0 -0.07348 0.30329 0 0 0 0 0 0.01214 -0.08927 0.07097 0.51296 0 -0.02069 0 0.18072 -0.35767 0.44211 -0.07191
HIS_296 -4.53291 0.43646 3.37834 -0.41278 0.0304 0.5365 1.28582 -1.84126 -0.01777 -0.14666 -1.42693 -0.27885 0 0 0 0 0 0.02815 0.02306 0.01247 0 1.54343 -0.03812 0 -0.45461 -0.16843 0.50941 -1.53429
ASN_297 -7.89753 0.67645 5.9572 -0.20483 0.04895 0.28516 2.1651 -2.99596 -0.01733 -0.13273 -1.42232 -0.66903 0 0 0 0 0 0.03805 0.00886 0.043 0 3.16453 0.54453 0 -0.93687 0.23234 0.37554 -0.73688
GLN_298 -5.41489 0.21862 4.67626 -0.4394 0.10836 0.37393 2.43731 -2.29129 -3e-05 -0.00077 -2.84586 -0.44917 0 0 0 0 0 0.11929 0.02856 0.09919 0 4.26909 0.01185 0 -0.18838 0.12142 0.16998 1.00407
GLU_299 -4.99653 0.41366 5.18593 -0.23634 0.04056 0.35358 1.99492 -2.2593 -0.0014 -0.02065 -4.47466 -0.4972 0 0 0 -0.67523 0 0.01872 -0.03541 0.05473 0 3.48066 0.03569 0 -2.7348 -0.16416 0.17021 -4.34701
VAL_300 -5.93897 0.40762 4.71928 -0.25539 0.15144 0.04979 2.30345 -2.54181 -0.00595 -0.01745 -2.12542 -0.25418 0 0 0 0 0 0.01314 -0.0765 0.01801 0.37549 0 -0.77842 0 1.9342 -0.28904 0.19991 -2.11079
THR_301 -3.37126 0.34802 2.26919 -0.18055 0.12653 0.06755 1.12222 -1.47306 -0 -0 -0.94293 -0.26252 0 0 0 -0.67507 0 0.04602 0.10737 0.02159 0.10121 0 -0.00528 2.36096 -1.0874 -0.15529 0.31927 -1.26344
ALA_302 -4.55481 0.50844 4.03388 -0.02344 0 0 2.21773 -2.51553 -0.00595 -0.01745 -2.49608 -0.15265 0 0 0 0 0 0.23739 0.09645 0 0 0 -0.04191 0 1.8394 -0.11372 0.41642 -0.57182
GLU_303 -1.43236 0.12428 1.75983 -0.45964 0.3063 1.45088 0.44414 -0.86337 -0.02277 -0.14244 0.03443 -3.04671 0 0 0 0 0 0.03795 -0.08139 0.01318 0 3.85553 -0.31517 0 -2.7348 -0.45065 0.32789 -1.19487
ASP_304 -2.34452 0.17163 3.95759 -0.24875 0.06805 0.84261 1.84243 -1.72977 -0.02277 -0.14244 -2.66362 -1.72232 0 0 -0.65424 -0.63572 0 0.02395 -0.07833 0.00446 0 2.43679 -0.42855 0 -2.3716 -0.69106 0.25576 -4.13042
GLY_305 -2.58229 0.11342 3.13918 -6e-05 0 0 1.71183 -1.64589 -0 -0 -2.10192 -0.36615 0 0 -0.53269 0 0 0.00668 -0.16786 0 0 0 -1.51959 0 0.83697 -0.78901 0.29606 -3.60132
THR_306 -3.96035 0.34799 4.7951 -0.16546 0.08225 0.05815 2.73603 -2.39721 -0.00239 -0.0078 -4.46547 0.18167 0 0 -0.65424 -0.63572 0 0.01681 -0.0837 0.00103 0.06432 0 0.04076 2.29173 -1.0874 -0.61401 0.36871 -3.0892
GLN_307 -6.13351 0.59759 5.33136 -0.62493 0.11322 0.62744 2.57735 -2.72539 -0.00525 -0.08692 -2.42886 -0.61157 0 0 -0.53269 -0.67507 0 0.03748 -0.02092 0.04533 0 2.45064 0.05198 0 -0.18838 -0.32313 0.40397 -2.12026
ARG_308 -7.85619 0.4663 7.38522 -0.74875 0.12401 0.50773 3.84936 -3.48354 -0.011 -0.03441 -4.47774 0.13785 0 0 0 -0.98409 0 0.02566 -0.00767 0.01646 2.66425 0 -0.14453 0 -1.2888 -0.18387 0.42512 -3.61861
CYS:disulfide_309 -6.19129 0.63675 2.73322 -0.04713 0.00469 0.02083 1.23864 -1.62011 -0 -0 -1.39677 -0.30128 0 0 0 0 -0.78332 0.02674 -0.03178 0.00598 0.7108 0 0.07424 0 3.6196 0.11498 0.35161 -0.83359
GLU_310 -5.70621 0.34609 6.52993 -0.19927 0.01781 0.2756 3.46717 -2.83605 -0.00864 -0.02737 -4.86234 -0.5667 0 0 0 -0.98409 0 0.00762 -0.0131 0.05536 0 3.07277 0.11692 0 -2.7348 0.24022 0.21982 -3.58926
LYS_311 -3.30667 0.3657 4.12151 -0.39075 0.06671 0.29287 1.2342 -1.7983 -0.01733 -0.13273 -3.77804 0.62034 0 0 0 0 0 0.01327 0.01034 0.05197 2.65442 0 -0.00309 0 -1.5107 -0.25474 0.23961 -1.52141
CYS:disulfide_312 -5.10799 0.37618 3.76547 -0.04248 4e-05 0.01616 1.62674 -1.89103 -0.01777 -0.14666 -0.62998 -0.24886 0 0 0 0 -0.50948 0.00968 -0.03223 0.01849 0.38533 0 0.16226 0 3.6196 -0.59701 0.21703 0.97349
SER_313 -1.1343 0.02541 1.35907 -0.03154 0.00167 0.05339 0.37815 -0.56261 -0 -0 0.09774 -1.03932 0 0 0 0 0 0.00143 -0.05577 0.01404 0.28149 0 -0.30469 0.60296 -0.77834 -0.6504 0.27607 -1.46554
LYS_314 -2.88357 0.61158 3.14728 -0.44332 0.08037 0.24554 1.39723 -1.31167 -0 -0 -0.06843 -0.18757 0 0 0 0 0 0.00107 -0.0149 0.00582 1.74417 0 0.37988 0 -1.5107 0.01482 1.66077 2.86838
PRO_315 -1.79144 0.36308 1.56988 -0.13101 0.00387 0.09382 0.36441 -0.6366 -0 -0 -0.54838 0.19388 0 0 0 0 0 0.00247 -0.09367 0.00179 0.11117 0 -0.92998 0 -2.4119 0.05866 1.72008 -2.05987
CYS:disulfide_316 -3.03402 0.22027 2.06237 -0.04149 0 0.01488 0.50754 -1.09114 -0 -0 -0.28422 -0.23257 0 0 0 0 -0.50948 0.00352 -0.05844 0.02206 0.3875 0 0.17777 0 3.6196 -0.64256 0.36495 1.48654
ALA_317 -1.3992 0.13041 1.57445 -0.02346 0 0 0.67279 -0.82275 -0 -0 -0.11139 -0.16503 0 0 0 0 0 0.00179 -0.01141 0 0 0 -0.19118 0 1.8394 -0.70486 0.09964 0.8892
ARG_318 -1.52713 0.09655 1.48332 -0.96584 0.15051 0.70508 0.17706 -0.76476 -0.01392 -0.09008 -0.36358 0.52296 0 0 0 0 0 0.00704 -0.1095 0.02314 2.27242 0 0.0563 0 -1.2888 -0.57367 0.11157 -0.09131
VAL_319 -4.49912 0.63149 0.63924 -0.27384 0.18018 0.0554 0.6282 -1.14444 -0 -0 0.1468 -0.06716 0 0 0 0 0 0.01583 0.00682 0.00785 0.32634 0 -0.69491 0 1.9342 -0.37442 0.22539 -2.25614
CYS:disulfide_320 -5.04282 0.40066 2.74997 -0.07013 0.00498 0.05351 1.69727 -1.6924 -0.00936 -0.03237 -1.68459 -0.41883 0 0 0 0 -0.44824 0.01855 -0.08149 0.00024 0.30477 0 0.08641 0 3.6196 -0.11893 0.25703 -0.40617
TYR_321 -7.97411 0.57233 2.04262 -0.59361 0.02705 0.27344 1.28495 -1.83785 -0 -0 -0.51054 -0.08586 0 0 0 0 0 0.02259 -0.00014 0.02656 0 1.95336 -0.35791 0.00262 1.2797 -0.05453 0.16829 -3.76104
GLY_322 -5.10577 0.48467 4.03955 -0.00045 0 0 2.15314 -2.40386 -0 -0 -1.91126 -0.19927 0 0 0 0 0 0.02136 -0.01652 0 0 0 -0.80987 0 0.83697 0.07632 0.21899 -2.61598
LEU_323 -8.91358 0.72349 3.77205 -0.47803 0.16836 0.08496 2.62272 -3.12972 -0 -0 -2.87647 0.37503 0 0 0 0 0 0.02473 -0.00434 0.14414 0.51488 0 -0.08714 0 0.18072 -0.08872 0.33319 -6.63372
GLY_324 -3.48976 0.41091 3.26392 -6e-05 0 0 1.4621 -1.65618 -0.01088 -0.07302 -1.88138 -0.40912 0 0 -0.85899 0 0 0.01417 -0.15928 0 0 0 -1.50446 0 0.83697 -0.74401 0.30485 -4.49423
MET_325 -7.42416 0.48387 5.57568 -0.42081 0.17976 0.05421 2.55323 -2.76015 -0 -0 -1.80844 -0.18554 0 0 0 0 0 0.00544 0.01863 0.11844 1.62615 0 -0.00907 0 0.60916 -0.43521 0.28286 -1.53595
GLU_326 -3.73103 0.36258 3.44145 -0.41212 0.09404 0.78119 1.04957 -1.46105 -0.00143 -0.01788 -1.0333 -1.00617 0 0 0 0 0 0.00807 -0.10402 0.04334 0 3.15537 0.58193 0 -2.7348 5.56322 0.3478 4.92675
HIS_327 -3.93783 0.35288 3.83394 -0.77389 0.01275 0.87204 1.55848 -1.82703 -0 -0 -0.86747 -1.99503 0 0 0 -0.71759 0 0.01017 0.01282 0.00625 0 1.66649 -0.09443 0 -0.45461 5.33415 0.28177 3.27386
LEU_328 -9.303 0.94455 5.32836 -0.4966 0.2147 0.14572 3.15478 -3.50162 -0 -0 -2.94207 0.03801 0 0 0 0 0 0.00693 -0.04316 0.00916 0.23002 0 -0.02842 0 0.18072 -0.41492 0.38899 -6.08784
ARG_329 -4.97708 0.47247 5.23329 -0.934 0.29184 0.77171 2.05817 -2.46691 -0 -0 -1.56631 0.03505 0 0 -0.85899 0 0 0.00235 -0.06505 0.02427 3.09661 0 -0.18397 0 -1.2888 -0.42829 0.40009 -0.38355
GLU_330 -1.75371 0.14194 1.74264 -0.23745 0.05403 0.3932 0.11661 -0.84238 -0.00143 -0.01788 -0.40497 -0.53374 0 0 0 0 0 0.00761 -0.00097 0.00031 0 2.92573 0.09769 0 -2.7348 -0.35362 0.24005 -1.16114
VAL_331 -5.09291 0.49435 2.25333 -0.2795 0.191 0.05666 1.83241 -1.83547 -0.01088 -0.07302 -0.17091 -0.11986 0 0 0 0 0 0.01464 -0.05203 0.00069 0.13254 0 -0.51667 0 1.9342 -0.37589 0.25351 -1.3638
ARG_332 -3.54524 0.1522 1.816 -0.64863 0.08282 0.39832 0.86701 -1.11806 -0 -0 -0.6896 0.46107 0 0 0 -0.42981 0 0.02468 0.0231 0.02821 2.26275 0 -0.12991 0 -1.2888 -0.40789 0.59247 -1.54929
ALA_333 -5.45079 0.63039 1.1714 -0.02009 0 0 1.23876 -1.86168 -0.01461 -0.16396 -0.56834 -0.37682 0 0 -0.84095 0 0 0.01802 0.15763 0 0 0 -0.44194 0 1.8394 -0.11315 0.69575 -4.10098
VAL_334 -7.43174 0.50211 0.89791 -0.27657 0.14827 0.05549 2.17937 -1.98015 -0.01405 -0.07538 -2.62947 0.04728 0 0 -0.44731 0 0 0.00693 -0.08561 0.00389 0.05 0 -0.41741 0 1.9342 -0.20195 0.51329 -7.22089
THR_335 -6.23117 0.60506 4.97292 -0.10568 0.07662 0.07674 3.39889 -2.94069 -0.02684 -0.42354 -2.18654 -0.9421 0 0 -1.41894 0 0 0.11398 -0.02131 0.21438 0.20071 0 -0.58881 2.51661 -1.0874 -0.38773 0.52199 -3.66285
SER_336 -4.41994 0.20794 3.81769 -0.03516 0.00059 0.0515 2.14337 -2.05911 -0.00994 -0.09541 -0.73717 -0.60624 0 0 -0.71226 0 0 0.04521 -0.07211 0.00197 0.16127 0 -0.25683 1.72249 -0.77834 -0.41601 0.6279 -1.41858
ALA_337 -2.79521 0.37952 2.3975 -0.02461 0.00011 0 1.22642 -1.45279 -0.00969 -0.05975 -0.00531 -0.36702 0 0 -0.38595 0 0 0.04196 0.00785 0 0 0 -0.14396 0 1.8394 -0.64798 0.5002 0.50069
ASN_338 -7.48813 0.49014 7.1027 -0.33294 0.14142 0.58787 4.10887 -3.69649 -0.00998 -0.03621 -2.39733 -1.24457 0 0 -1.87394 0 0 0.0182 -0.08385 0.04044 0 1.93662 -0.42792 0 -0.93687 -0.15722 0.65133 -3.60787
ILE_339 -9.13467 1.23778 3.28739 -0.68283 0.25765 0.23374 3.13044 -2.80957 -0 -0 -1.28261 0.39372 0 0 0 0 0 0.03158 -0.07761 0.06645 1.11694 0 -0.02572 0 0.73287 0.15242 0.93576 -2.43628
GLN_340 -4.97433 0.60942 4.23872 -0.71792 0.35956 1.07529 1.61495 -2.40387 -0.01304 -0.14124 -0.97724 -2.20916 0 0 0 0 0 0.00643 -0.0686 0.05065 0 3.04687 -0.0989 0 -0.18838 -0.26578 0.58085 -0.47572
GLU_341 -5.11748 0.40652 5.48602 -0.2361 0.03729 0.3603 2.79291 -2.48198 -0.00969 -0.05975 -1.99216 -0.65028 0 0 0 -0.71759 0 0.01088 -0.06049 0.00822 0 3.26318 -0.19113 0 -2.7348 -0.50469 0.24399 -2.14683
PHE_342 -10.0425 1.10656 1.57542 -0.68603 0.08806 0.40293 2.37523 -2.46542 -0.00998 -0.03621 -2.23808 0.09887 0 0 0 0 0 0.0047 -0.01648 0.07247 0 2.08135 -0.15326 0 1.0402 -0.57108 0.27592 -7.09735
ALA_343 -2.87864 0.55596 2.37555 -0.02724 0.00124 0 1.26718 -1.55229 -0.0106 -0.12722 -0.3176 -0.29912 0 0 0 0 0 0.01824 0.00595 0 0 0 0.24406 0 1.8394 -0.36308 0.31219 1.044
GLY_344 -1.63014 0.02812 1.9795 -5e-05 0 0 0.77499 -0.95213 -0.01459 -0.06007 -0.31416 -0.4004 0 0 0 0 0 0.02376 -0.17947 0 0 0 -1.41125 0 0.83697 -0.60457 0.21243 -1.71108
CYS:disulfide_345 -5.41996 0.47423 4.33508 -0.04245 0 0.01581 1.92246 -2.17296 -0.00133 -0.02517 -1.43545 -0.24337 0 0 -0.48573 0 -0.44824 0.00865 0.00547 0.00636 0.37757 0 0.16677 0 3.6196 -0.82464 0.2364 0.06909
LYS_346 -3.89433 0.22782 3.86392 -0.30031 0.03731 0.14676 2.28939 -1.84443 -0.01987 -0.09334 -1.81315 -0.20908 0 0 0 0 0 0.02092 0.00631 0.00036 1.87569 0 -0.20853 0 -1.5107 -0.31874 0.21782 -1.52619
LYS_347 -7.06306 0.65804 6.57661 -0.35851 0.0338 0.1613 1.92443 -2.708 -0.03506 -0.11686 -3.44576 -0.02895 0 0 0 0 0 0.01555 -0.01145 0.14744 2.10907 0 -0.03431 0 -1.5107 0.11435 0.32657 -3.24549
ILE_348 -9.46197 1.01144 2.50776 -0.47549 0.37298 0.10245 2.79896 -2.58447 -0 -0 -2.82786 -0.12027 0 0 0 0 0 0.04138 -0.04692 0.0893 0.32857 0 -0.73027 0 0.73287 -0.08642 0.54942 -7.79853
PHE_349 -8.67476 1.00019 3.89671 -0.6196 0.18914 0.32013 2.60034 -2.67812 -0.0098 -0.03147 -3.10653 -0.00237 0 0 0 0 0 0.01201 -0.01501 0.02949 0 2.66254 -0.00489 0 1.0402 -0.04538 0.76435 -2.67284
GLY_350 -4.93403 0.22373 4.29802 -0.00139 0 0 2.63657 -2.46798 -0.00974 -0.03563 -2.46909 -0.3586 0 0 0 0 0 0.01654 -0.13705 0 0 0 -1.54305 0 0.83697 0.54284 0.51612 -2.88576
SER_351 -6.75102 0.36655 5.43852 -0.02224 0 0.01879 3.52996 -2.85921 -0.00327 -0.02342 -4.37984 0.19119 0 0 -0.93827 0 0 0.0134 0.21209 0.00749 0.67558 0 -0.17452 0.61971 -0.77834 0.39276 0.31931 -4.14478
LEU_352 -8.28898 0.54943 0.28069 -0.45659 0.21786 0.08138 2.26726 -1.77814 -0 -0 -2.18612 0.02522 0 0 0 0 0 0.01006 0.00128 0.01323 0.6907 0 -0.07117 0 0.18072 -0.02291 0.43741 -8.04865
ALA_353 -5.53614 0.64724 1.94355 -0.02358 4e-05 0 2.16672 -2.06853 -0.01405 -0.07538 -1.72602 -0.42908 0 0 0 0 0 0.03415 -0.02739 0 0 0 -0.17813 0 1.8394 0.13895 0.39877 -2.90948
PHE_354 -10.4415 0.79181 1.51059 -0.63116 0.12125 0.38104 2.78485 -2.39101 -0 -0 -2.94892 0.05649 0 0 0 0 0 0.02487 -0.07496 0.04108 0 2.30201 -0.19413 0 1.0402 0.34985 0.46438 -6.81328
LEU_355 -7.27834 1.27797 4.44446 -0.47165 0.25298 0.09244 2.61902 -2.70236 -0.0017 -0.00484 -1.86889 0.1707 0 0 -0.71208 0 0 0.00751 0.03148 0.03512 0.47426 0 -0.23391 0 0.18072 0.1133 1.25745 -2.31638
PRO_356 -4.44151 0.65131 3.18109 -0.06471 0 0.04111 1.46435 -1.45436 -0 -0 -0.90451 0.6143 0 0 0 0 0 0.00465 -0.0399 0.02364 0.15889 0 -0.49776 0 -2.4119 0.1251 1.19241 -2.3578
GLU_357 -4.33706 0.45676 4.96661 -0.44879 0.17734 1.39402 2.00277 -2.12294 -0.02151 -0.13926 -0.73517 -3.03962 0 0 0 0 0 0.00821 -0.09003 0.01245 0 3.85001 -0.34296 0 -2.7348 -0.17643 0.31152 -1.00887
SER_358 -6.34846 0.80395 5.86153 -0.02766 0.00036 0.024 3.97575 -2.95534 -0.02707 -0.19368 -3.82721 -0.6182 0 0 -1.15939 0 0 0.01062 0.00955 0.01089 1.07501 0 0.01791 1.72216 -0.77834 -0.67627 0.59191 -2.50797
PHE_359 -8.84584 0.8627 2.18625 -0.66523 0.05726 0.4045 1.61632 -2.16714 -0.0017 -0.00484 -1.436 0.12267 0 0 0 0 0 0.00905 -0.04904 0.037 0 1.94545 -0.22954 0 1.0402 -0.4962 0.67515 -4.93897
ASP_360 -3.70209 0.417 4.70192 -0.10412 0.00741 0.30609 1.89301 -2.15545 -0.0118 -0.08742 -1.87813 -1.24157 0 0 -0.82006 0 0 0.01534 -0.01806 0.00037 0 2.36415 -0.02764 0 -2.3716 -0.02109 0.37534 -2.35838
GLY_361 -2.12765 0.22704 2.07568 -0.00035 0 0 0.90483 -0.95067 -0 -0 -1.74017 -0.24979 0 0 -0.82006 0 0 0.01204 0.00592 0 0 0 0.26423 0 0.83697 0.38072 0.3439 -0.83738
ASP_362 -5.12145 0.75876 7.90487 -0.24209 0.09058 0.82875 4.91448 -3.35909 -0.02627 -0.14819 -6.47966 -0.90914 0 0 -0.99214 -0.42981 0 0.02997 -0.00117 0.01708 0 2.27555 -0.58165 0 -2.3716 0.32079 0.89571 -2.6257
PRO_363 -2.39739 0.34892 1.84211 -0.07818 0 0.04757 0.57434 -0.88965 -0 -0 0.54336 0.57756 0 0 0 0 0 0.03093 -0.15252 0.004 0.46431 0 -0.46813 0 -2.4119 -0.14151 1.15221 -0.95397
ALA_364 -2.04547 0.24234 2.59764 -0.01962 0 0 1.41047 -1.30749 -0 -0 -0.84754 -0.32827 0 0 -0.42852 0 0 0.0283 -0.01375 0 0 0 0.31697 0 1.8394 0.13548 0.54978 2.12972
SER_365 -3.3435 0.21789 4.6686 -0.03143 0.00071 0.05553 1.57035 -2.0158 -0 -0 -1.33051 -0.92867 0 0 -0.56362 -0.37914 0 0.02229 -0.03329 0.10945 0.44966 0 -0.23029 0.73566 -0.77834 0.11124 0.40057 -1.29263
ASN_366 -2.86642 0.29078 3.55699 -0.19321 0.03091 0.32107 1.5529 -1.77092 -0.02968 -0.15798 -0.8211 -1.00463 0 0 0 0 0 0.00474 -0.11096 0.00598 0 2.05588 -1.01034 0 -0.93687 -0.67424 0.39698 -1.36013
THR_367 -4.90496 0.35395 4.22657 -0.16522 0.07015 0.05764 2.77617 -2.21311 -0.00615 -0.13035 -2.40067 -0.14689 0 0 0 -0.37914 0 0.00232 -0.0285 0.00895 0.10915 0 -0.02355 2.28482 -1.0874 -0.38401 0.30634 -1.67389
ALA_368 -2.66294 0.44715 2.33624 -0.02342 0 0 1.27926 -1.30229 -0.01201 -0.07283 -1.35809 -0.17842 0 0 -0.71226 0 0 0.00875 0.05187 0 0 0 -0.08979 0 1.8394 -0.2556 0.76637 0.06138
PRO_369 -4.9416 0.64788 3.03726 -0.1841 0.00163 0.13083 0.84749 -1.55457 -0 -0 -1.03055 0.02571 0 0 -0.50891 0 0 0.01899 -0.03543 0.03873 0.94175 0 -0.88616 0 -2.4119 -0.67949 0.85979 -5.68264
LEU_370 -8.54658 0.80268 2.27603 -0.5383 0.15888 0.12076 1.66152 -2.20394 -0.0118 -0.08742 -1.89407 0.27379 0 0 0 0 0 0.06984 -0.04805 0.04586 0.47104 0 -0.20316 0 0.18072 -0.49606 0.70082 -7.26743
GLN_371 -5.76437 0.51307 6.01213 -0.68353 0.15423 0.77652 3.01581 -2.63158 -0.00748 -0.10973 -2.57743 -0.63427 0 0 -1.65283 0 0 0.02545 0.01533 0.1425 0 2.20583 -0.07366 0 -0.18838 -0.31591 1.36988 -0.40841
PRO_372 -5.26193 0.54006 3.38504 -0.08016 0 0.04988 1.42328 -1.36859 -0 -0 -0.86611 0.70732 0 0 0 0 0 0.01185 -0.06911 0.03554 0.56493 0 -0.1095 0 -2.4119 -0.42365 1.34912 -2.52391
GLU_373 -3.774 0.32369 4.34793 -0.45116 0.14867 1.38691 1.74237 -1.82809 -0.0181 -0.17566 -1.05899 -2.90549 0 0 0 0 0 0.0432 -0.04881 0.0103 0 3.85634 -0.24886 0 -2.7348 -0.50832 0.56208 -1.33079
GLN_374 -6.43798 0.62294 5.06528 -0.25422 0.02667 0.1884 3.28226 -2.56184 -0.01062 -0.06593 -2.88736 -0.49815 0 0 -1.14392 0 0 0.04418 -0.05089 0.00747 0 3.1324 -0.1541 0 -0.18838 -0.60147 0.39643 -2.08883
LEU_375 -8.72968 1.28813 1.85783 -0.48233 0.17918 0.12979 2.56569 -2.28729 -0.00727 -0.08472 -1.77528 0.09955 0 0 0 0 0 0.10818 -0.03851 0.08332 0.14445 0 -0.12774 0 0.18072 -0.56849 0.6145 -6.84999
GLN_376 -4.82605 0.69798 5.78522 -0.26467 0.02009 0.1799 2.75582 -2.54873 -0.00995 -0.07905 -2.58301 -0.46447 0 0 0 -0.81889 0 0.00897 0.06534 0.0953 0 3.5818 -0.07675 0 -0.18838 -0.35757 0.52724 1.50015
VAL_377 -6.67135 1.45535 2.34839 -0.38115 0.32376 0.09408 2.02906 -2.3174 -0.01592 -0.08524 -0.33749 -0.11833 0 0 0 0 0 0.01034 -0.10145 0.10641 0.65904 0 0.39557 0 1.9342 -0.19946 0.44297 -0.42863
PHE_378 -10.3732 1.43041 0.40623 -0.61965 0.04963 0.3537 2.25168 -2.14451 -0.00639 -0.03439 -1.99881 0.03608 0 0 0 0 0 0.00336 -0.06479 0.07008 0 2.04232 -0.1457 0 1.0402 -0.3856 0.56263 -7.52669
GLU_379 -4.34194 0.20838 5.52924 -0.21307 0.02445 0.28428 2.76418 -2.35449 -0 -0 -2.50687 -0.56781 0 0 -0.83274 -0.81889 0 0.01929 -0.03665 0.09964 0 3.18329 -0.31786 0 -2.7348 -0.6551 0.49986 -2.76762
THR_380 -3.56621 0.23058 4.33464 -0.12813 0.06785 0.06617 1.67484 -1.98454 -0.01905 -0.12849 -1.53494 -1.02613 0 0 -0.48573 0 0 0.00625 0.01751 0.03006 0.06708 0 -0.18909 2.26867 -1.0874 -0.63607 0.40953 -1.61261
LEU_381 -8.92566 1.01536 3.32951 -0.6246 0.21117 0.16852 2.0218 -2.77417 -0.00639 -0.03439 -0.68249 0.34314 0 0 0 0 0 0.01744 0.05888 0.01221 0.4596 0 -0.19692 0 0.18072 -0.36397 0.49483 -5.2954
GLU_382 -5.64571 0.36445 5.73139 -0.20768 0.02711 0.29553 3.37396 -2.69505 -0 -0 -3.85228 -0.55082 0 0 0 0 0 0.00848 -0.02793 0.04906 0 2.93444 -0.1228 0 -2.7348 0.04487 0.48559 -2.5222
GLU_383 -7.93805 0.65628 8.19037 -0.31091 0.08119 0.37841 3.19681 -3.39749 -0.01448 -0.0415 -5.40364 -0.30778 0 0 0 -0.409 0 0.0075 0.0973 0.06531 0 3.17813 -0.0887 0 -2.7348 0.25802 0.5144 -4.02263
ILE_384 -9.15702 0.77137 3.1593 -0.46453 0.33392 0.09888 2.93663 -2.72549 -0.00099 -0.0038 -3.07488 -0.049 0 0 0 0 0 0.00672 -0.05011 0.03858 0.38105 0 -0.77615 0 0.73287 -0.13981 0.61535 -7.3671
THR_385 -6.92805 0.49816 5.98622 -0.12 0.05255 0.05724 3.98053 -3.08448 -0.00974 -0.03563 -2.89869 -0.86326 0 0 0 0 0 0.02429 0.12092 0.00065 0.24098 0 -0.03529 2.27498 -1.0874 -0.37515 0.46965 -1.73151
GLY_386 -5.26775 0.41032 4.19696 -0.0002 0 0 2.24601 -2.5333 -0.00099 -0.0038 -2.23098 -0.18368 0 0 0 0 0 0.00234 -0.03994 0 0 0 -1.26967 0 0.83697 0.26625 0.29841 -3.27306
TYR_387 -10.3759 0.79933 5.26228 -0.99114 0.19267 0.61597 3.35309 -3.39457 -0 -0 -2.35034 -0.19379 0 0 -0.93827 0 0 0.00942 0.22347 0.00455 0 2.72176 -0.34031 0.00184 1.2797 0.31964 0.36761 -3.43302
LEU_388 -7.71865 0.31232 0.72245 -0.58313 0.16248 0.17243 2.18423 -1.88974 -0.01186 -0.0417 -2.53398 0.14404 0 0 0 0 0 0.0092 -0.08174 0.02391 0.85645 0 -0.19754 0 0.18072 0.09908 0.43679 -7.75425
TYR_389 -9.10564 1.35876 4.71451 -0.87662 0.13145 0.27707 2.76693 -3.04764 -0 -0 -2.76454 -0.53098 0 0 0 0 0 0.01211 -0.05672 0.00234 0 2.63589 -0.09548 0.03111 1.2797 0.36644 0.43821 -2.4631
ILE_390 -9.27798 1.05164 1.71343 -0.4733 0.34452 0.11091 2.87302 -2.43013 -0.01186 -0.0417 -2.77136 -0.22499 0 0 0 0 0 0.04758 0.07627 0.02161 0.26778 0 -0.53911 0 0.73287 0.16582 0.52515 -7.83983
SER_391 -5.24276 0.46433 3.85364 -0.03336 0.00499 0.06194 1.95838 -2.04754 -0.0001 -0.00364 -1.36306 -0.68684 0 0 0 0 0 0.00704 0.03691 0.00076 0.44563 0 -0.01161 0.62359 -0.77834 0.03365 0.51128 -2.16511
ALA_392 -5.17442 0.7505 1.54094 -0.02405 0.00011 0 0.97599 -1.77298 -0 -0 -0.33173 -0.46684 0 0 0 0 0 0.02359 -0.02047 0 0 0 -0.3685 0 1.8394 0.20556 0.40464 -2.41826
TRP_393 -10.5373 1.06707 -0.1161 -0.78953 0.03282 0.09145 1.29524 -1.77592 -0 -0 -1.4073 -0.65863 0 0 -0.51677 0 0 0.0357 0.0478 0.32827 0 3.13859 -0.20178 0 1.6906 6.10657 1.76261 -0.40663
PRO_394 -6.04737 1.01371 3.03392 -0.12885 0.00367 0.09111 1.32848 -1.23204 -0 -0 -0.56951 0.22107 0 0 0 0 0 0.0121 -0.10214 0.00397 0.14346 0 -0.96233 0 -2.4119 5.57698 1.7839 1.75821
ASP_395 -1.46549 0.10724 2.28862 -0.20137 0.05825 0.64787 0.6297 -1.026 -0 -0 -0.27249 -3.45593 0 0 0 0 0 0.00481 -0.01893 0.21486 0 3.68194 -0.10609 0 -2.3716 -0.57222 0.35548 -1.50135
SER_396 -2.4207 0.24584 2.48157 -0.0319 0.00171 0.05558 0.70306 -1.08252 -0 -0 -0.11724 -0.99229 0 0 0 0 0 0.00978 -0.04729 0.00113 0.28418 0 -0.30047 0.63838 -0.77834 -0.54656 0.27939 -1.61668
LEU_397 -6.13593 0.76998 3.50839 -0.47878 0.20625 0.12125 2.03512 -1.96882 -0 -0 0.15702 0.00236 0 0 0 0 0 0.00462 -0.06752 0.00829 1.09575 0 -0.21399 0 0.18072 0.154 0.8339 0.2126
PRO_398 -4.29267 0.51834 3.62946 -0.10456 0.00395 0.06558 2.04638 -1.66265 -0 -0 -1.99718 0.67655 0 0 0 0 0 0.00262 -0.03225 0.02033 0.36073 0 -0.11884 0 -2.4119 0.52881 0.91142 -1.85589
ASP_399 -6.98466 0.67017 6.64426 -0.25025 0.15048 0.97356 3.01078 -3.01824 -0 -0 -4.46278 -0.88569 0 0 -1.10998 -0.62442 0 0.06087 0.02445 0.01301 0 2.17435 0.35209 0 -2.3716 0.28445 0.43281 -4.91632
LEU_400 -8.36111 0.70836 2.12086 -0.51246 0.15676 0.16219 2.59392 -2.36967 -0 -0 0.05933 -0.02238 0 0 0 0 0 0.03631 0.3817 0.12233 0.35388 0 0.06607 0 0.18072 0.52066 0.55428 -3.24826
SER_401 -4.44413 0.58776 5.47774 -0.03558 0.0014 0.04496 2.63427 -2.48413 -0 -0 -4.09709 -0.44972 0 0 -0.59321 -0.62442 0 0.04424 0.10826 0.06151 0.13535 0 -0.38522 1.7228 -0.77834 0.17719 0.8178 -2.07856
VAL_402 -6.32582 0.92551 1.42768 -0.31629 0.25771 0.07154 1.42559 -1.76163 -0.00727 -0.08472 0.16612 -0.12219 0 0 0 0 0 0.23483 -0.04832 0.07547 0.41517 0 0.06998 0 1.9342 -0.08211 0.73518 -1.00935
PHE_403 -9.81589 1.29186 0.84068 -0.63541 0.06169 0.36922 2.01014 -2.13925 -0.0067 -0.03223 -1.82529 0.09241 0 0 0 0 0 0.02401 -0.04485 0.00263 0 2.00994 -0.26052 0 1.0402 -0.11971 0.52905 -6.60802
GLN_404 -6.78127 0.53237 7.28704 -0.40313 0.06072 0.30316 4.25445 -3.37959 -0 -0 -4.64265 -0.04096 0 0 0 -1.26458 0 0.0065 -0.10131 0.00708 0 3.57701 -0.1431 0 -0.18838 -0.33087 0.42021 -0.82728
ASN_405 -4.68927 0.44915 5.03824 -0.19443 0.02835 0.30735 1.84524 -2.34918 -0.01991 -0.10098 -1.6837 -0.44983 0 0 -0.83274 0 0 0.00916 -0.03755 0.02276 0 1.97165 -0.47566 0 -0.93687 -0.63604 0.18137 -2.5529
LEU_406 -9.42914 0.87748 3.60287 -0.58342 0.13707 0.15775 2.04939 -2.94079 -0.0067 -0.03223 -0.83567 0.23886 0 0 0 0 0 0.01518 -0.05441 0.10519 0.48841 0 -0.21041 0 0.18072 -0.45985 0.27916 -6.42054
GLN_407 -6.4868 0.63169 5.89485 -0.28063 0.05049 0.24856 3.0736 -2.90743 -0.03916 -0.19191 -3.93466 -0.60311 0 0 0 0 0 0.00477 -0.01643 0.03953 0 3.14838 -0.08309 0 -0.18838 0.18796 0.3658 -1.08596
VAL_408 -7.47908 0.71773 4.41983 -0.27385 0.20468 0.05993 2.84956 -2.69685 -0 -0 -2.76716 -0.27709 0 0 0 0 0 0.01707 0.62449 0.02515 0.30907 0 -0.70163 0 1.9342 0.07454 0.44748 -2.51192
ILE_409 -8.48907 0.59028 2.39045 -0.44701 0.24579 0.09938 3.03407 -2.45527 -0.00902 -0.04106 -2.95535 -0.14852 0 0 0 0 0 0.00901 -0.00959 0.02718 0.30805 0 -0.71176 0 0.73287 -0.33924 0.8798 -7.289
ARG_410 -8.91952 0.46351 8.93225 -0.60219 0.10937 0.33778 4.00105 -3.95191 -0.01845 -0.14334 -4.50499 0.26266 0 0 -1.438 -0.409 0 0.01385 -0.01637 0.12744 2.46665 0 -0.13941 0 -1.2888 -0.24503 0.89922 -4.06321
GLY_411 -4.74757 0.39635 4.29833 -5e-05 0 0 1.61979 -2.39664 -0 -0 -0.17231 -0.39419 0 0 0 0 0 0.0101 -0.17196 0 0 0 -1.18707 0 0.83697 -0.48637 0.51576 -1.87886
ARG_412 -7.86768 0.48246 7.35854 -0.47245 0.09048 0.24626 2.85 -3.13223 -0.00561 -0.089 -2.52505 0.3392 0 0 0 -0.67523 0 0.03346 0.23791 0.06164 2.04913 0 -0.16775 0 -1.2888 -0.68138 0.47831 -2.67779
ILE_413 -5.99521 0.63581 3.17418 -0.47343 0.30989 0.1097 1.30038 -2.08439 -0.02397 -0.18587 0.15332 -0.01593 0 0 0 0 0 0.023 -0.02882 0.05776 0.38861 0 -0.76466 0 0.73287 -0.52948 0.7638 -2.45245
LEU_414 -8.76207 0.7563 3.52966 -0.47026 0.26777 0.08451 1.13356 -2.97256 -0 -0 -1.40912 0.13634 0 0 0 0 0 0.00546 0.01693 0.01358 0.61982 0 -0.28272 0 0.18072 -0.39093 0.62947 -6.91355
HIS_415 -7.85616 0.62682 6.68116 -0.5478 0.01422 0.3632 3.13248 -3.47573 -0 -0 -3.16429 -0.86467 0 0 0 0 0 0.01495 8e-05 0.00955 0 2.24414 -0.0189 0 -0.45461 -0.05143 0.40788 -2.93911
ASN_416 -6.08457 0.39059 5.5337 -0.1855 0.02456 0.31961 1.67785 -2.76881 -1e-05 -0.00018 -1.77635 -0.98752 0 0 0 0 0 0.01724 -0.0264 0.05721 0 1.96455 -0.88273 0 -0.93687 -0.18734 0.38144 -3.46953
GLY_417 -3.99286 0.6371 3.3249 -5e-05 0 0 1.14219 -1.91133 -0 -0 -0.29799 -0.40797 0 0 0 0 0 0.00302 -0.1292 0 0 0 -1.38261 0 0.83697 -0.72344 0.32903 -2.57226
ALA_418 -5.90277 0.48075 2.1531 -0.02245 3e-05 0 2.02178 -2.1371 -0.00742 -0.02677 -2.12177 -0.32195 0 0 0 0 0 0.00473 0.00781 0 0 0 0.49356 0 1.8394 0.50899 0.60978 -2.42032
TYR_419 -11.2053 1.16236 4.52044 -0.67755 0.07374 0.37285 3.07865 -3.20531 -0.02069 -0.16245 -2.428 -0.07235 0 0 0 0 0 0.01267 0.01682 0.12292 0 2.008 -0.19517 0.00078 1.2797 0.85406 0.65284 -3.81096
SER_420 -5.70502 0.38616 5.1064 -0.02582 1e-05 0.03947 3.15347 -2.60203 -0.00742 -0.02677 -3.31609 -0.91625 0 0 -0.48407 0 0 0.00882 0.30895 0.04527 0.53698 0 0.03087 0.81815 -0.77834 -0.04375 0.56571 -2.9053
LEU_421 -6.34551 0.38622 1.72214 -0.59351 0.15696 0.17898 2.3398 -1.94285 -0 -0 -1.85618 0.14501 0 0 0 0 0 0.03033 -0.07586 0.05454 0.70718 0 -0.01673 0 0.18072 0.51263 0.44911 -3.96703
THR_422 -6.25233 0.75632 4.26037 -0.17106 0.09439 0.06206 2.86752 -2.43784 -0 -0 -2.59952 -0.43445 0 0 0 0 0 0.03921 -0.00346 4e-05 0.23261 0 -0.11687 2.37367 -1.0874 0.51619 0.37199 -1.52857
LEU_423 -8.30121 0.80976 1.98563 -0.48645 0.16648 0.12388 2.92673 -2.22863 -0.01253 -0.04802 -2.5928 -0.05179 0 0 0 0 0 0.05932 -0.05783 0.15147 1.02714 0 -0.16019 0 0.18072 0.2278 0.46759 -5.81293
GLN_424 -6.37305 0.49824 5.51141 -0.43808 0.10362 0.30578 2.53029 -2.78323 -0.0001 -0.00364 -1.71137 -0.29308 0 0 0 -0.99255 0 0.03203 0.18668 0.02704 0 3.95782 0.1603 0 -0.18838 0.45833 0.60149 1.58955
GLY_425 -2.55926 0.05063 2.50465 -4e-05 0 0 0.91546 -1.31907 -0.01253 -0.04802 -1.07938 -0.37819 0 0 0 0 0 0.01415 -0.05541 0 0 0 -0.80342 0 0.83697 0.01653 0.61926 -1.29766
LEU_426 -8.53025 0.86957 2.65347 -0.51058 0.32016 0.10683 1.43589 -2.45065 -0.01788 -0.1247 -0.38412 0.32795 0 0 -0.89062 0 0 0.02389 0.00989 0.54474 0.39293 0 -0.32114 0 0.18072 -0.46649 0.50376 -6.32661
GLY_427 -1.44183 0.02891 1.39045 -5e-05 0 0 0.20567 -0.70652 -0 -0 0.01584 -0.38185 0 0 0 0 0 0.01231 -0.1116 0 0 0 0.25253 0 0.83697 -0.19716 0.36587 0.26956
ILE_428 -8.56681 0.80333 2.29324 -0.58608 0.51955 0.18196 1.6057 -2.28793 -0 -0 -0.48695 0.19719 0 0 0 0 0 0.04159 -0.07549 0.00319 1.84933 0 0.15183 0 0.73287 -0.22466 0.32225 -3.52586
SER_429 -4.47554 0.51256 4.24001 -0.02549 0 0.03963 2.85379 -2.18166 -0.0002 -0.00073 -3.02197 -1.00807 0 0 0 0 0 0.02069 0.02297 0.00889 0.49244 0 -0.04112 0.60009 -0.77834 -0.2101 0.42216 -2.53
TRP_430 -11.4737 1.62009 5.30193 -1.12227 0.04578 0.50109 2.28675 -3.376 -0.00265 -0.00797 -1.5277 -0.41041 0 0 0 0 0 0.00837 0.08445 1e-05 0 1.70578 -0.47955 0 1.6906 0.19226 0.74589 -4.21728
LEU_431 -8.33599 1.71032 1.41541 -0.48253 0.29704 0.10229 2.19391 -1.98322 -0.01333 -0.06066 -0.15312 0.10794 0 0 0 0 0 0.06908 0.07583 0.00325 0.8879 0 -0.36329 0 0.18072 0.12579 0.94092 -3.28174
GLY_432 -4.39149 0.61156 3.61828 -6e-05 0 0 1.791 -2.0072 -0.00544 -0.04246 -0.87883 -0.38331 0 0 0 0 0 0.0357 0.0073 0 0 0 0.29634 0 0.83697 -0.09056 0.65552 0.05332
LEU_433 -7.56316 0.57077 2.23873 -0.5376 0.22869 0.16825 1.43508 -2.10423 -0.02106 -0.15032 -0.3206 0.12606 0 0 0 0 0 0.01026 0.04112 0.11693 0.36869 0 0.0219 0 0.18072 0.29841 0.56909 -4.32226
ARG_434 -7.06255 0.47386 7.90544 -1.19795 0.41076 0.88466 3.51096 -3.41697 -0.01288 -0.18202 -4.2594 0.25253 0 0 -0.64035 -1.26458 0 0.00498 -0.00595 0.13081 2.83081 0 -0.13313 0 -1.2888 0.16879 0.72463 -2.16636
SER_435 -5.23664 0.56429 5.94865 -0.03601 0.01128 0.02758 1.9371 -2.72396 -0.02048 -0.18898 -2.65853 -0.00177 0 0 0 0 0 0.01286 -0.01993 0.0628 0.79779 0 -0.27925 1.74373 -0.77834 -0.48921 0.7552 -0.5718
LEU_436 -9.28336 1.12114 3.54987 -0.50734 0.1689 0.10585 2.10334 -2.90983 -0.03534 -0.2513 -1.57961 0.2909 0 0 -0.43432 0 0 0.0109 -0.03046 0.24442 0.45273 0 -0.14264 0 0.18072 -0.62198 0.58615 -6.98125
ARG_437 -6.24848 0.42596 6.90208 -1.01798 0.3523 0.80623 3.60585 -3.38515 -0.00559 -0.06936 -3.84644 -0.15987 0 0 -1.30921 0 0 0.01292 -0.01833 0.04219 2.37327 0 -0.21783 0 -1.2888 -0.0282 0.5528 -2.52164
GLU_438 -8.0071 0.47239 7.78681 -0.29739 0.04046 0.33281 3.76045 -3.50654 -0 -0 -4.26479 -0.30819 0 0 0 -0.81164 0 0.01159 0.46247 0.04422 0 3.66977 -0.12562 0 -2.7348 0.44021 0.779 -2.25591
LEU_439 -8.11398 0.75275 3.01445 -0.46586 0.17333 0.12337 2.37379 -2.34954 -0 -0 -2.04844 -0.08081 0 0 -0.56335 0 0 0.01671 0.13547 0.18893 1.03736 0 -0.02712 0 0.18072 0.72736 0.92664 -3.99822
GLY_440 -4.2511 0.19825 3.89999 -4e-05 0 0 1.58127 -2.04245 -0 -0 -1.78414 -0.41348 0 0 0 0 0 0.0043 -0.12389 0 0 0 0.41246 0 0.83697 0.66109 0.52746 -0.49331
SER_441 -4.85311 0.38288 5.61388 -0.03585 0.00015 0.06537 1.67166 -2.72431 -0 -0 -0.88809 -0.85444 0 0 -1.22094 0 0 0.00788 0.02339 0.00356 0.03359 0 -0.548 1.88714 -0.77834 -0.02672 0.18445 -2.05585
GLY_442 -3.58858 0.21283 2.69353 -0.00022 0 0 1.1853 -1.55973 -0 -0 -1.38795 -0.17967 0 0 -0.93832 0 0 0.00545 -0.04927 0 0 0 -1.50221 0 0.83697 -0.10163 0.25154 -4.12197
LEU_443 -9.15966 0.96698 2.99131 -0.46665 0.1748 0.07245 3.67102 -2.75465 -0 -0 -3.77863 0.33438 0 0 0 0 0 0.00693 0.11918 0.0757 0.41296 0 -0.27903 0 0.18072 -0.04477 0.50786 -6.96908
ALA_444 -5.62428 0.35209 2.47041 -0.02281 0 0 2.77726 -2.1492 -0 -0 -2.49137 -0.36607 0 0 0 0 0 0.00779 -0.00795 0 0 0 0.23439 0 1.8394 0.12409 0.56033 -2.29591
LEU_445 -9.04299 1.19674 3.58374 -0.60218 0.15423 0.1791 2.90326 -2.75331 -0 -0 -3.17134 0.17282 0 0 0 0 0 0.0623 -0.04353 0.07636 0.74969 0 -0.11666 0 0.18072 0.50546 0.42736 -5.53823
ILE_446 -8.78661 1.04818 2.29305 -0.4718 0.34603 0.10518 2.62971 -2.35201 -0 -0 -2.39915 -0.23824 0 0 0 0 0 0.02652 -0.02757 0.02323 0.27277 0 -0.5796 0 0.73287 0.22531 0.68352 -6.46862
HIS_D_447 -10.405 1.42153 7.85687 -0.79469 0.05497 1.05356 3.59861 -4.21966 -8e-05 -0.00039 -3.32377 -0.29081 0 0 0 -0.99255 0 0.01528 0.04385 0.04332 0 3.70102 -0.33088 0 -0.45461 -0.1401 0.95957 -2.20397
HIS_448 -5.42463 0.5626 4.98432 -0.40107 0.03518 0.49986 2.28361 -2.71625 -0.03157 -0.2686 -2.58805 -0.49798 0 0 0 0 0 0.01589 -0.03639 0.0511 0 1.63466 -0.30396 0 -0.45461 -0.1592 0.72052 -2.09456
ASN_449 -9.50108 0.81127 8.88031 -0.19012 0.00859 0.30643 4.59651 -4.52091 -0 -0 -3.10428 -0.63479 0 0 -1.69465 0 0 0.00361 0.00759 0.11902 0 2.63558 -0.58009 0 -0.93687 -0.07321 0.80803 -3.05908
THR_450 -3.33405 0.17183 3.30831 -0.20749 0.20953 0.0788 1.30999 -1.69329 -0.00106 -0.01774 -0.72729 -0.74811 0 0 0 0 0 0.00584 -0.00998 0.00043 0.08782 0 0.10615 2.32089 -1.0874 0.40426 0.77873 0.95617
HIS_D_451 -4.51467 0.33047 3.54376 -0.44712 0.02189 0.59659 0.9591 -1.87236 -0.01808 -0.12543 -0.62089 -0.30818 0 0 0 0 0 0.02039 0.00341 0.10717 0 1.60523 -0.25473 0 -0.45461 0.11747 0.39412 -0.91644
LEU_452 -9.91603 1.24647 3.74541 -0.62232 0.21608 0.17582 2.72199 -3.04522 -0.0083 -0.0369 -1.71984 0.27022 0 0 0 0 0 0.02871 -0.07635 0.10546 0.53224 0 -0.25254 0 0.18072 -0.3419 0.4587 -6.33758
CYS:disulfide_453 -6.09852 0.69869 3.03045 -0.06306 0.00478 0.06944 1.89271 -1.78506 -0.01092 -0.08769 -2.06446 -0.31253 0 0 0 0 -0.1456 0.01913 0.22838 0.07693 0.93704 0 0.09095 0 3.6196 0.90473 0.58202 1.58699
PHE_454 -12.1564 1.4609 2.05686 -0.66618 0.14731 0.339 1.5256 -2.56032 -0.0225 -0.10261 -0.20654 0.04005 0 0 0 0 0 0.09068 0.07573 0.06382 0 2.48986 0.01989 0 1.0402 1.14564 0.93315 -4.2859
VAL_455 -6.63558 0.70197 2.37618 -0.28728 0.19852 0.06124 2.18308 -2.24003 -0.03485 -0.2318 -1.92845 -0.36819 0 0 0 0 0 0.07307 0.03921 0.01453 0.25192 0 -0.50679 0 1.9342 0.24859 0.85512 -3.29532
HIS_456 -5.60168 0.22958 4.62629 -0.44391 0.00633 0.53885 1.39532 -2.42491 -0.02584 -0.20676 0.09992 -1.04018 0 0 0 0 0 0.2182 -0.02388 0.08959 0 2.77237 -0.09488 0 -0.45461 -0.18756 0.50612 -0.02163
THR_457 -7.80719 1.30135 4.60231 -0.12994 0.33862 0.07028 3.04847 -2.82095 -0 -0 -2.82568 -1.15355 0 0 -0.43436 0 0 0.05926 -0.03854 0.27943 0.10804 0 -0.31806 2.22281 -1.0874 -0.51103 0.8977 -4.19842
VAL_458 -8.31238 1.56717 2.178 -0.28003 0.18839 0.05623 2.09034 -2.45496 -0.04816 -0.24306 -1.0604 -0.04631 0 0 0 0 0 0.01369 -0.07561 0.05657 0.16729 0 -0.50378 0 1.9342 -0.37021 1.44572 -3.69729
PRO_459 -6.54404 1.11191 3.52269 -0.18062 0.0585 0.1283 1.75762 -1.69576 -0 -0 -1.42105 0.02155 0 0 0 0 0 0.01288 0.0036 0.00492 0.18154 0 -0.82495 0 -2.4119 0.21813 1.07495 -4.98173
TRP_460 -11.4269 1.81912 3.04208 -0.99454 0.05464 0.41434 3.65811 -3.19676 -0.02817 -0.12913 -3.5251 -0.3158 0 0 0 0 0 0.00784 -0.07871 0.0369 0 2.20878 0.05156 0 1.6906 0.22213 0.56458 -5.92439
ASP_461 -4.78079 0.29686 5.69909 -0.20969 0.05833 0.68043 1.72465 -2.66237 -5e-05 -0.0012 -2.0113 -3.0465 0 0 0 -0.48601 0 0.01607 -0.06684 0.06801 0 3.63052 -0.06713 0 -2.3716 -0.27328 0.52165 -3.28114
GLN_462 -4.68037 0.37388 6.02571 -0.6815 0.09937 0.77351 2.60409 -2.60818 -0 -0 -2.83985 -0.64437 0 0 -0.55926 -0.48601 0 0.08027 -0.02693 0.03786 0 2.25119 -0.17101 0 -0.18838 -0.41797 0.28793 -0.77002
LEU_463 -9.77711 0.7481 4.62843 -0.47228 0.1742 0.10438 2.73644 -3.26263 -0.00034 -0.01051 -1.93762 0.12986 0 0 0 0 0 0.02021 -0.0319 0.03787 0.32651 0 -0.28556 0 0.18072 -0.2228 0.37003 -6.54401
PHE_464 -10.0919 0.98769 4.32446 -0.52629 0.15395 0.24855 1.82229 -3.17245 -0 -0 -1.07908 0.17376 0 0 -0.30388 0 0 0.15335 0.09232 0.06395 0 3.13719 -0.08853 0 1.0402 -0.1793 0.39256 -2.85115
ARG_465 -7.54903 0.55309 8.25554 -1.07298 0.40801 0.85368 3.42747 -3.46733 -0.00619 -0.0651 -4.35514 -0.04869 0 0 -1.79444 -0.68043 0 0.14664 0.00371 0.09007 2.48947 0 -0.23509 0 -1.2888 -0.06562 0.57759 -3.82357
ASN_466 -4.46323 0.59578 4.30321 -0.16886 0.01766 0.24598 1.7413 -1.96632 -0.01963 -0.16321 -0.26366 -0.33992 0 0 -0.96187 0 0 0.10109 0.01495 0.00012 0 1.7553 0.22432 0 -0.93687 0.75406 1.04409 1.51429
PRO_467 -2.38553 0.47644 1.62496 -0.08527 0.00013 0.05284 0.67284 -0.7349 -0 -0 0.17761 0.66492 0 0 0 0 0 0.13709 -0.13821 0.02685 0.56758 0 -0.476 0 -2.4119 0.41254 0.8727 -0.54531
HIS_468 -4.86067 0.4688 4.15684 -0.42786 0.02236 0.54044 1.82904 -2.05523 -0 -0 -1.71229 -0.13071 0 0 -0.49557 0 0 0.44842 0.15307 0.01419 0 2.33349 -0.62958 0 -0.45461 0.4322 0.39681 0.02912
GLN_469 -8.74171 0.79354 6.48506 -0.24599 0.01645 0.16302 3.48814 -3.40984 -0.01997 -0.17372 -4.39671 -0.57984 0 0 -3.16031 0 0 0.05598 0.04903 0.04535 0 3.44775 -0.02665 0 -0.18838 0.55513 0.39053 -5.45315
ALA_470 -4.53102 0.36117 1.89101 -0.02138 0 0 1.61211 -1.81429 -0.00127 -0.00342 -1.13104 -0.42387 0 0 0 0 0 0.0087 0.19136 0 0 0 -0.52839 0 1.8394 -0.03442 0.36058 -2.22478
LEU_471 -7.62529 0.9232 0.63277 -0.63679 0.32282 0.17835 0.30467 -1.70878 -0 -0 -0.1767 0.2993 0 0 0 0 0 0.0106 -0.01005 0.15634 0.55517 0 -0.37964 0 0.18072 -0.00735 0.54958 -6.43108
LEU_472 -8.9949 1.12196 2.72275 -0.51458 0.43244 0.13029 2.51587 -2.6137 -0.00127 -0.00342 -2.63215 0.00455 0 0 0 0 0 0.00604 -0.01194 0.02183 1.99501 0 -0.33383 0 0.18072 -0.10012 1.08043 -4.99401
HIS_473 -5.19884 0.37212 2.58774 -0.88215 0.03995 1.21168 0.7072 -1.65134 -0 -0 -0.52304 -0.26622 0 0 0 0 0 0.02475 -0.00881 0.05012 0 2.14399 -0.338 0 -0.45461 -0.12393 0.83481 -1.47458
THR_474 -4.96664 0.48348 3.85297 -0.21448 0.16129 0.09744 2.3466 -2.19812 -0.00339 -0.00873 -1.5963 -1.537 0 0 0 0 0 0.01448 0.0239 0.02235 0.07975 0 0.15075 2.29775 -1.0874 0.17348 0.39517 -1.51263
ALA_475 -3.10424 0.33763 2.17752 -0.02805 0.02051 0 1.21207 -1.49703 -0.01247 -0.11495 -0.23602 -0.5925 0 0 0 0 0 0.02809 -0.07157 0 0 0 0.23605 0 1.8394 0.36062 0.37968 0.93476
ASN_476 -7.14851 0.36173 5.96592 -0.16013 0.00407 0.22675 2.21375 -3.17716 -0.00339 -0.00873 -2.26132 -0.13492 0 0 -0.80404 0 0 0.00519 -0.00712 0.13941 0 1.54039 -0.24702 0 -0.93687 0.18437 0.66618 -3.58145
ARG_477 -9.05411 1.15281 7.89463 -0.74925 0.1872 0.44854 2.31925 -3.31716 -0.03348 -0.197 -2.08903 0.45114 0 0 0 0 0 0.01122 -0.0338 0.0912 2.62733 0 0.00969 0 -1.2888 -0.1791 1.65482 -0.09389
PRO_478 -4.73042 0.61609 4.18387 -0.1244 0.00441 0.09186 2.32931 -1.67115 -0 -0 -2.03844 0.21133 0 0 0 0 0 0.01481 -0.0527 0.02509 0.18477 0 -1.0204 0 -2.4119 -0.66372 1.42248 -3.6291
GLU_479 -5.30974 0.39055 4.83945 -0.43473 0.17821 1.3684 2.20876 -2.27521 -0.02776 -0.14677 -1.92161 -3.12653 0 0 0 0 0 0.07745 -0.03238 0.03941 0 3.8656 -0.25635 0 -2.7348 -0.65457 0.52376 -3.42886
ASP_480 -3.52524 0.55943 3.62618 -0.11378 0.00884 0.34635 1.2641 -1.86096 -0.02776 -0.14677 -1.14815 -0.44572 0 0 0 0 0 0.03205 -0.06947 0.01867 0 1.70574 0.08136 0 -2.3716 -0.43964 0.41626 -2.0901
GLU_481 -5.9551 0.39537 6.2273 -0.41232 0.04892 0.80986 2.48614 -2.7152 -0 -0 -1.99374 -0.39215 0 0 0 0 0 0.01301 0.09914 0.00626 0 3.14867 -0.26315 0 -2.7348 -0.33073 0.31143 -1.25109
CYS:disulfide_482 -7.74124 0.46457 6.26051 -0.03926 0 0.01644 3.33411 -3.19239 -0 -0 -2.40634 -0.38582 0 0 0 0 -0.1456 0.01623 -0.01238 0.00135 0.30646 0 0.25822 0 3.6196 0.06634 0.5737 0.99451
VAL_483 -7.86721 1.53148 4.81724 -0.26274 0.19168 0.0413 2.94222 -3.40583 -0 -0 -1.77647 0.39965 0 0 0 0 0 0.05969 -0.05438 0.16304 1.06885 0 -0.21258 0 1.9342 0.13247 0.89371 0.59633
GLY_484 -2.26055 0.24202 2.81231 -4e-05 0 0 1.24751 -1.41384 -0 -0 -0.6599 -0.41366 0 0 0 0 0 0.04479 -0.09851 0 0 0 0.42553 0 0.83697 0.13994 0.70669 1.60925
GLU_485 -3.02163 0.26821 3.75332 -0.46503 0.09062 0.94412 1.17081 -1.63473 -0.02411 -0.14236 -0.81194 -0.40482 0 0 0 0 0 0.012 -0.06666 0.02467 0 2.7614 -0.02041 0 -2.7348 -0.03244 0.29198 -0.0418
GLY_486 -2.4373 0.17812 2.32932 -5e-05 0 0 1.09482 -1.35939 -0.00061 -0.01262 -1.30942 -0.37415 0 0 0 0 0 0.00774 -0.1751 0 0 0 -1.36315 0 0.83697 -0.61214 0.41657 -2.78037
LEU_487 -6.38997 0.41981 2.60033 -0.47926 0.21187 0.10036 1.75305 -1.79966 -0.00976 -0.06382 -0.86067 0.15399 0 0 0 0 0 0.02199 -0.05627 0.0011 1.07896 0 -0.27815 0 0.18072 -0.47481 0.38911 -3.50106
ALA_488 -4.60635 0.96925 0.5882 -0.02098 0 0 0.78332 -1.40365 -0.01354 -0.11696 -0.44931 -0.41443 0 0 0 0 0 0.04622 0.08791 0 0 0 -0.53751 0 1.8394 -0.10553 0.28781 -3.06613
CYS:disulfide_489 -5.48163 0.67157 2.3646 -0.04159 0 0.01575 1.10757 -1.58193 -0.00339 -0.05983 -0.48365 -0.21528 0 0 0 0 -0.68243 0.02536 0.03618 0.00555 0.27993 0 0.31421 0 3.6196 -0.32734 0.30684 -0.12991
HIS_490 -7.96043 0.83638 6.24902 -0.52172 0.03216 0.36473 2.67536 -3.0842 -0.02631 -0.1607 -2.27379 -0.95404 0 0 -0.89298 0 0 0.02745 0.0852 0.4456 0 1.49676 -0.05992 0 -0.45461 -0.56503 0.53713 -4.20393
GLN_491 -4.32801 0.55722 3.4619 -0.72415 0.25121 1.06398 1.45428 -1.85902 -0.00339 -0.05983 -1.2867 -2.23735 0 0 0 0 0 0.13025 -0.03129 0.00015 0 2.90598 -0.03968 0 -0.18838 -0.24379 0.79703 -0.3796
LEU_492 -9.71396 2.63782 5.37204 -0.55299 0.2377 0.14741 2.22164 -3.33722 -0.01404 -0.16819 -1.49898 0.0431 0 0 -0.89298 0 0 0.32427 0.04789 0.38603 2.80114 0 -0.18169 0 0.18072 -0.28767 1.30534 -0.94263
CYS:disulfide_493 -5.86627 0.31001 4.2664 -0.04178 0 0.01649 1.91733 -2.16241 -0.02299 -0.13631 -1.09458 -0.19493 0 0 0 0 -0.43328 0.25388 0.10688 0.09464 0.25246 0 0.09208 0 3.6196 -0.31105 1.24757 1.91375
ALA_494 -4.70545 0.58004 3.63198 -0.02538 8e-05 0 2.69163 -2.2479 -0.01632 -0.10322 -2.46355 -0.21667 0 0 0 0 0 0.02596 0.40039 0 0 0 -0.02379 0 1.8394 -0.28358 0.62072 -0.29564
ARG_495 -7.82512 1.15282 6.57805 -0.54482 0.08839 0.34698 2.6486 -2.85339 -0.01807 -0.15169 -2.65375 -0.11664 0 0 -1.01361 0 0 0.07085 0.09487 0.38775 1.88458 0 0.06618 0 -1.2888 0.05705 0.82267 -2.26711
GLY_496 -3.30026 0.39438 2.76056 -5e-05 0 0 1.02182 -1.46019 -0.00779 -0.02536 -0.15563 -0.43805 0 0 0 0 0 0.02164 -0.15911 0 0 0 -1.16123 0 0.83697 -0.10147 0.41872 -1.35505
HIS_497 -9.29639 0.95574 7.13422 -0.42628 0.09068 0.43238 2.90653 -3.4254 -0.02723 -0.11121 -3.74174 -0.34086 0 0 -0.75488 0 0 0.03117 -0.08068 0.04518 0 3.70129 -0.18351 0 -0.45461 -0.23071 0.2309 -3.54542
CYS:disulfide_498 -8.11425 0.78647 4.60893 -0.06693 0.00704 0.07157 2.65119 -2.65961 -0 -0 -1.66949 -0.35857 0 0 -0.43436 0 -0.68243 0.00783 0.01634 0.07664 0.26652 0 -0.21876 0 3.6196 0.05816 0.35294 -1.6812
TRP_499 -12.667 1.82012 3.4797 -0.79507 0.03519 0.37907 3.01278 -3.26352 -0.02345 -0.14294 -2.89153 -0.29407 0 0 0 0 0 0.01287 -0.00591 0.00419 0 2.18796 -0.03354 0 1.6906 -0.20007 0.57383 -7.12076
GLY_500 -5.2706 0.64186 3.20405 -0.00174 0 0 1.45461 -2.02234 -0.03106 -0.22636 0.02748 -0.37096 0 0 0 0 0 0.04085 0.05719 0 0 0 -0.83809 0 0.83697 0.18548 0.87635 -1.43631
PRO_501 -5.01564 0.77354 1.61931 -0.08914 0.00208 0.05571 0.73466 -0.81067 -0 -0 0.01895 0.65163 0 0 0 0 0 0.07096 0.03674 0.03397 0.42107 0 -0.18528 0 -2.4119 0.12983 1.12638 -2.83781
GLY_502 -3.68225 0.54026 3.64193 -0.00025 0 0 1.73943 -1.81718 -0 -0 -0.77889 -0.19228 0 0 -0.55598 0 0 0.02238 -0.11989 0 0 0 -0.19937 0 0.83697 -0.34899 1.49534 0.58121
PRO_503 -4.69778 0.5206 2.86398 -0.0796 0 0.04802 1.58713 -1.33994 -0 -0 -0.78719 0.61062 0 0 0 0 0 0.06784 -0.15896 0.00724 0.46642 0 -0.46568 0 -2.4119 -0.46125 1.13848 -3.092
THR_504 -4.43792 0.84703 3.03553 -0.18195 0.1045 0.14944 0.97266 -1.60817 -0.00542 -0.07741 -0.52608 -2.09395 0 0 0 0 0 0.04368 -0.03368 0.19888 0.11697 0 -0.13511 2.28436 -1.0874 0.18312 1.30495 -0.94596
GLN_505 -8.71575 0.86018 6.23732 -0.29161 0.09194 0.3 2.90669 -3.17329 -0 -0 -4.00917 -0.83055 0 0 -0.55598 0 0 0.04246 -0.03084 0.10692 0 2.89027 0.22876 0 -0.18838 0.75286 1.33959 -2.03857
CYS:disulfide_506 -4.90003 0.41487 3.07226 -0.04029 0 0.01578 1.25725 -1.60793 -0.00559 -0.06936 0.50069 -0.12732 0 0 0 0 -0.43328 0.20149 0.0155 0 0.22571 0 0.02287 0 3.6196 0.2031 0.71231 3.07763
VAL_507 -5.67806 0.47611 2.96072 -0.3028 0.21578 0.06805 1.08526 -1.95413 -0 -0 -0.5903 -0.18986 0 0 0 0 0 0.02287 -0.00911 0.06295 0.1644 0 -0.42654 0 1.9342 -0.1026 0.2778 -1.98526
ASN_508 -3.48836 0.31236 3.21809 -0.1897 0.01465 0.32654 1.53415 -1.74324 -0.0365 -0.26767 -1.06178 -0.72998 0 0 0 0 0 0.03555 0.31983 0 0 2.7559 -0.61567 0 -0.93687 0.30233 0.3295 0.07913
CYS:disulfide_509 -5.3947 0.73092 2.59192 -0.05769 0.00021 0.03965 1.1873 -1.62471 -0 -0 -0.08825 -0.35151 0 0 0 0 -0.56596 0.04978 0.08208 0.00658 0.57102 0 0.06812 0 3.6196 -0.04786 0.53787 1.35437
SER_510 -5.98377 1.2667 4.93562 -0.02551 0.00032 0.02472 2.32764 -2.52497 -0.02439 -0.25663 -0.99293 -0.25071 0 0 0 0 0 0.17929 -0.02068 0.04129 0.77182 0 0.19501 0.60279 -0.77834 -0.51945 0.63189 -0.40028
GLN_511 -7.77665 1.66638 7.13513 -0.64999 0.11492 0.99908 2.40155 -3.40636 -0.03989 -0.26332 0.54905 -0.23912 0 0 0 0 0 0.01869 -0.02153 0.62804 0 1.22049 0.36431 0 -0.18838 0.34349 0.73242 3.58833
PHE_512 -4.31601 0.27024 2.82969 -0.87332 0.0922 0.16246 1.25445 -1.70637 -0.01291 -0.07162 -1.08382 -0.4893 0 0 0 0 0 0.02827 -0.00612 0.28971 0 1.78418 0.13608 0 1.0402 0.97539 0.74739 1.05079
LEU_513 -6.61371 0.8044 2.71532 -0.47969 0.11418 0.10632 0.97018 -2.21891 -0 -0 -0.20638 0.11136 0 0 0 0 0 0.12915 0.30603 0.17416 0.6377 0 -0.33788 0 0.18072 0.3039 1.57718 -1.72597
ARG_514 -4.27667 0.17787 5.19397 -0.6867 0.07216 0.51318 2.5824 -2.35587 -0 -0 -3.50718 0.22862 0 0 0 -0.76142 0 0.03376 0.08589 0.12858 2.32174 0 0.17449 0 -1.2888 0.20831 1.57298 0.41732
GLY_515 -2.03405 0.14571 2.17071 -0.00024 0 0 0.60863 -1.11377 -0 -0 0.38703 -0.35399 0 0 0 0 0 0.01443 -0.2939 0 0 0 -1.34502 0 0.83697 0.46925 0.66682 0.15857
GLN_516 -3.87471 0.20602 2.8589 -0.68668 0.09964 0.75595 0.82686 -1.57068 -0 -0 -0.36917 -0.68409 0 0 0 0 0 0.03 0.03847 0.0116 0 2.21336 -0.14141 0 -0.18838 -0.13523 0.28721 -0.32235
GLU_517 -6.49243 0.71974 6.27379 -0.33352 0.08281 0.44774 3.25226 -3.00777 -0.01208 -0.06915 -4.06856 -0.39119 0 0 0 -0.76142 0 0.04022 -0.06764 0.01166 0 2.88752 0.18118 0 -2.7348 -0.25348 0.34645 -3.94866
CYS:disulfide_518 -6.45649 1.17753 3.04069 -0.0566 0.00018 0.03717 1.46942 -1.89037 -0 -0 -1.16076 -0.35121 0 0 0 0 -0.56596 0.01503 0.00682 0.23984 0.42894 0 0.03069 0 3.6196 -0.17739 1.16856 0.57569
VAL_519 -4.85784 0.49318 2.17274 -0.31158 0.2824 0.0726 1.23693 -1.59737 -0 -0 -0.72478 -0.31913 0 0 0 0 0 1.67117 0.00832 0.00395 0.2119 0 -0.51609 0 1.9342 -0.12815 1.34186 0.97433
GLU_520 -4.34281 0.77606 3.64865 -0.20185 0.03775 0.30362 1.12839 -1.63561 -0.02261 -0.11115 -0.04545 -0.45913 0 0 0 0 0 1.65322 0.25818 0.006 0 3.01449 0.04374 0 -2.7348 0.03633 0.84614 2.19917
GLU_521 -5.35411 0.65697 5.16377 -0.28256 0.04036 0.34645 2.2481 -2.29183 -0 -0 -2.32347 -0.22993 0 0 0 -0.62402 0 0.04573 0.06579 0.04073 0 2.77988 -0.0496 0 -2.7348 -0.32917 0.72168 -2.11004
CYS_522 -6.73124 0.99658 5.87816 -0.07444 0.00077 0.04307 3.24093 -2.7332 -0.00825 -0.04709 -1.34642 -0.05658 0 0 0 0 0 0.062 -0.06152 0.0013 0.55344 0 0.35764 0 3.6196 -0.35622 0.7666 4.10513
ARG_523 -5.62544 0.70549 6.73008 -1.05204 0.28734 0.69669 3.37304 -2.89778 -0 -0 -3.78803 0.06861 0 0 -0.78161 -0.90813 0 0.02136 -0.0832 0.09804 2.98459 0 -0.16367 0 -1.2888 -0.20653 0.75409 -1.07591
VAL_524 -4.3806 1.00859 3.76817 -0.32992 0.53689 0.07683 1.58956 -2.0056 -0 -0 -0.74252 -0.81675 0 0 0 0 0 0.1544 0.04535 0.0002 1.66623 0 0.6764 0 1.9342 -0.04334 1.0287 4.16677
LEU_525 -8.19589 1.07321 5.73751 -0.50834 0.15357 0.14224 3.38005 -3.10844 -0 -0 -2.31879 0.1838 0 0 -0.75665 0 0 0.04004 -0.01754 0.03176 0.29378 0 -0.17883 0 0.18072 -0.06248 1.08987 -2.84041
GLN_526 -5.46258 1.01425 3.78152 -0.28271 0.03164 0.20868 1.58516 -1.99867 -0.00022 -0.00626 -0.66584 -0.2362 0 0 0 0 0 0.06816 -0.04867 0.02077 0 3.84524 0.12921 0 -0.18838 -0.3265 0.68543 2.15403
GLY_527 -3.29721 0.1321 2.8979 -0.00031 0 0 1.16856 -1.52075 -0.00022 -0.00626 -0.44224 -0.15378 0 0 0 0 0 0.01406 -0.09185 0 0 0 -1.17535 0 0.83697 -0.05121 0.3199 -1.36969
LEU_528 -3.2807 0.45923 3.16553 -0.47056 0.22358 0.09069 1.31787 -1.57869 -0 -0 -1.64524 0.31125 0 0 0 0 0 0.00392 -0.0397 0.01261 0.7466 0 -0.14354 0 0.18072 -0.08195 0.73441 0.00606
PRO_529 -2.81092 0.9163 0.87821 -0.19772 0.00476 0.14354 0.31491 -0.50713 -0 -0 0.546 -0.00977 0 0 0 0 0 0.00393 0.14721 0.00487 0.43183 0 -0.82227 0 -2.4119 -0.39073 0.91197 -2.8469
ARG_530 -2.87878 0.50142 2.87123 -0.61189 0.10137 0.38814 1.50246 -1.4074 -0.00093 -0.0098 -0.99245 0.09378 0 0 0 0 0 0.0112 0.04894 0.00839 1.91463 0 -0.11259 0 -1.2888 -0.20924 0.46465 0.39432
GLU_531 -4.80102 0.30866 3.65899 -0.36001 0.1039 0.44918 1.91666 -2.02138 -0 -0 -1.54819 -0.64385 0 0 0 0 0 0.00291 0.06762 0.00028 0 3.17117 -0.18598 0 -2.7348 -0.19247 0.69683 -2.11151
TYR_532 -7.63167 0.67947 5.69715 -0.71567 0.07906 0.39933 2.31946 -3.18666 -0 -0 -2.70462 -0.20707 0 0 0 0 0 0.00128 0.39391 0.0137 0 2.06702 -0.15826 0.08513 1.2797 -0.45277 0.85745 -1.18404
VAL_533 -7.87999 0.9018 4.8872 -0.29418 0.15608 0.05921 2.54519 -3.13198 -0 -0 -1.82017 -0.22188 0 0 0 0 0 0.01262 -0.01811 0.07465 0.17683 0 -0.41032 0 1.9342 -0.25698 0.95772 -2.3281
ASN_534 -8.47866 0.72273 6.85055 -0.1856 0.01952 0.2776 3.73384 -3.66566 -0 -0 -3.26625 -0.2627 0 0 -0.85858 0 0 0.00197 0.18917 0.32214 0 1.58121 0.19945 0 -0.93687 0.10154 1.14336 -2.51124
ALA_535 -4.7595 0.49091 3.1001 -0.02293 0 0 2.01922 -2.14908 -0.00093 -0.0098 -0.93374 -0.3865 0 0 0 0 0 0.00302 0.01413 0 0 0 -0.3476 0 1.8394 -0.21993 0.72258 -0.64063
ARG_536 -6.7878 0.49228 6.09002 -0.72404 0.17483 0.4093 2.17937 -2.76057 -0 -0 -1.81107 0.36122 0 0 -0.75665 0 0 0.00668 -0.01902 0.59645 2.40803 0 -0.13949 0 -1.2888 -0.35944 0.54934 -1.37937
HIS_D_537 -10.0833 1.40323 8.78977 -0.43379 0.02736 0.53309 3.73951 -4.19376 -0 -0 -1.53297 -0.39875 0 0 -0.42889 0 0 0.01521 -0.03625 0.45659 0 2.40509 -0.30924 0 -0.45461 0.02126 1.22211 0.74165
CYS:disulfide_538 -7.01255 0.39166 4.08002 -0.0368 0 0.01494 1.6358 -2.0081 -0 -0 -0.93635 -0.2629 0 0 0 0 -0.41157 0.00404 0.06899 0.07763 0.17704 0 0.04953 0 3.6196 0.55019 0.9693 0.97048
LEU_539 -7.14537 1.21482 3.63153 -0.64881 0.27338 0.23897 2.03822 -2.06239 -0 -0 -0.34255 -0.03338 0 0 0 0 0 0.01196 0.02492 0.55359 1.43935 0 -0.16781 0 0.18072 2.13544 1.7667 3.10928
PRO_540 -6.12449 1.09098 3.69859 -0.08028 0 0.04943 1.24699 -1.53563 -0 -0 -1.18828 0.67423 0 0 -0.7564 0 0 0.01448 0.60336 0.0454 0.55525 0 0.23244 0 -2.4119 1.47544 2.19863 -0.21176
CYS_541 -8.639 1.55415 4.26387 -0.06724 0.00742 0.07188 1.86054 -2.17833 -0.02115 -0.08183 -1.54016 -0.38762 0 0 0 0 0 0.00712 0.00553 0.05541 0.49966 0 -0.04742 0 3.6196 0.15325 1.34642 0.48207
HIS_542 -7.66878 1.41603 6.65731 -0.39736 0.06806 0.36378 4.00067 -3.12909 -0.04142 -0.18616 -2.877 -0.4898 0 0 -0.55555 -1.04073 0 0.01862 0.14927 0.00446 0 2.75257 0.07502 0 -0.45461 6.15082 2.01758 6.8337
PRO_543 -7.23528 1.79044 3.72171 -0.08547 8e-05 0.05104 0.67106 -1.35664 -0 -0 -0.21507 0.54002 0 0 0 0 0 0.01863 -0.1868 0.08871 0.39376 0 -0.754 0 -2.4119 6.08941 1.9241 3.04378
GLU_544 -7.8654 1.26812 8.55082 -0.70514 0.23564 1.3539 3.81064 -3.58814 -0.0328 -0.26533 -3.82795 -0.52241 0 0 -0.6861 0 0 0.03286 -0.03471 0.02715 0 3.66361 -0.2775 0 -2.7348 0.12697 1.09592 -0.37466
CYS_545 -7.09406 0.94872 4.44772 -0.06748 0.00085 0.04115 2.36988 -2.09407 -0.05005 -0.26246 -1.40858 -0.37742 0 0 -0.93156 0 0 0.03928 -0.05459 0.07037 0.62268 0 0.03956 0 3.6196 0.00155 0.68403 0.54513
GLN_546 -5.86106 1.06829 5.52306 -0.59371 0.0554 0.64582 3.06554 -2.52587 -0.02488 -0.1538 -3.40667 -0.26081 0 0 -1.24156 0 0 0.01665 0.01591 0.14341 0 3.11687 -0.0738 0 -0.18838 5.83583 1.80478 6.96102
PRO_547 -5.08141 1.24871 3.97431 -0.18035 0.08249 0.12403 0.98439 -1.74409 -0 -0 -1.2007 0.10591 0 0 0 0 0 0.00426 0.01216 0.03677 0.16254 0 -0.80771 0 -2.4119 5.97723 1.76534 3.05198
GLN_548 -3.3671 0.14918 4.22712 -0.67844 0.12237 0.70196 2.59092 -1.93924 -0.01244 -0.04923 -3.14758 -0.33505 0 0 -1.71317 -0.28411 0 0.01858 -0.02046 0.01407 0 2.84248 -0.25878 0 -0.18838 0.07769 0.44765 -0.80196
ASN_549 -1.73939 0.27621 2.05062 -0.19343 0.03737 0.31314 0.6469 -1.01834 -0.00588 -0.06216 -0.83884 -0.51174 0 0 0 0 0 0.01217 -0.05756 0.01368 0 2.19398 -0.6711 0 -0.93687 -0.46015 0.33687 -0.61452
GLY_550 -2.28343 0.22763 2.53809 -0.00011 0 0 0.92269 -1.28733 -0 -0 -0.6313 -0.39805 0 0 0 0 0 0.00187 -0.11819 0 0 0 -0.98004 0 0.83697 0.46633 0.25114 -0.45372
SER_551 -3.54776 0.33705 4.1026 -0.02951 0.01841 0.02957 1.78401 -1.86387 -0.00089 -0.02309 -1.55072 -0.05838 0 0 0 0 0 0.00217 -0.06415 0.00665 0.09072 0 0.09001 0.60027 -0.77834 0.84406 0.20904 0.19785
VAL_552 -4.35853 0.58221 2.42396 -0.31121 0.2159 0.07068 1.39191 -1.86371 -0.02012 -0.15529 -0.68922 -0.09965 0 0 0 0 0 0.00832 -0.05035 0.01393 0.25586 0 -0.06818 0 1.9342 0.02738 0.22564 -0.46628
THR_553 -3.37661 0.49769 2.03827 -0.12825 0.07116 0.06987 0.34232 -1.28092 -0.00694 -0.10598 0.12299 -1.07563 0 0 0 0 0 0.01883 0.09768 0.06268 0.0222 0 0.00967 2.26773 -1.0874 0.08118 0.37737 -0.98209
CYS_554 -4.76017 0.43575 4.45702 -0.06252 0.00402 0.02005 1.86571 -2.06955 -0.00694 -0.10598 -1.56023 -0.87403 0 0 0 0 0 0.00749 0.21045 0.02091 0.50048 0 -0.01183 0 3.6196 0.23017 0.50093 2.42133
PHE_555 -10.0778 1.84794 3.49805 -1.11507 0.15975 0.49197 3.93805 -3.21235 -0.00673 -0.05237 -2.96948 0.10071 0 0 0 0 0 0.01619 0.09106 0.01131 0 1.82779 -0.45552 0 1.0402 0.07697 0.82968 -3.95967
GLY_556 -4.27935 0.97519 3.80034 -5e-05 0 0 1.98152 -2.14855 -0.01033 -0.09077 -0.78298 -0.40202 0 0 0 0 0 0.02778 0.23535 0 0 0 -0.24935 0 0.83697 5.74573 1.27105 6.91053
PRO_557 -4.43923 0.48429 3.40798 -0.06368 0 0.03996 1.35811 -1.4924 -0.00273 -0.03884 -1.20204 0.62123 0 0 0 0 0 0.00686 -0.06484 0.00579 0.15327 0 0.27065 0 -2.4119 5.80094 0.93555 3.36898
GLU_558 -7.04337 0.65937 7.57671 -0.2211 0.03054 0.31066 2.84118 -3.29603 -0.00089 -0.02309 -1.7644 -0.59552 0 0 0 0 0 0.00816 0.00849 0.04008 0 3.06478 -0.33443 0 -2.7348 -0.11972 0.38765 -1.20574
ALA_559 -6.62241 0.98786 4.0992 -0.02057 0 0 2.92684 -2.98814 -0 -0 -2.53451 -0.35847 0 0 0 0 0 0.00269 0.01199 0 0 0 -0.18044 0 1.8394 -0.331 0.42708 -2.74047
ASP_560 -5.61823 0.45218 7.15457 -0.22095 0.00045 0.72281 3.63049 -3.25011 -0.00673 -0.05237 -3.91657 -0.20975 0 0 0 -0.61546 0 0.01036 -0.04844 0.00025 0 3.27614 0.22401 0 -2.3716 -0.23263 0.59263 -0.47895
GLN_561 -7.56013 0.69095 6.99295 -0.67406 0.11963 0.73882 3.68422 -3.5883 -0.03322 -0.27522 -3.59194 -0.58322 0 0 -0.64383 -1.61088 0 0.0066 0.27219 0.00135 0 2.43946 -0.11962 0 -0.18838 -0.16062 0.73561 -3.34763
CYS_562 -8.10894 1.1891 5.30927 -0.05684 0.00234 0.01982 2.62921 -2.62622 -0.01807 -0.15169 -2.792 -0.4966 0 0 -0.75488 0 0 0.01964 0.13924 0.01291 0.52867 0 0.17622 0 3.6196 -0.32495 0.80035 -0.88382
VAL_563 -5.5525 0.56112 4.09157 -0.28374 0.14869 0.06299 2.52019 -2.59708 -0.04262 -0.30837 -2.37966 -0.36587 0 0 0 0 0 0.01111 0.02216 0.01251 0.22264 0 -0.49425 0 1.9342 -0.14697 0.53145 -2.05242
ALA_564 -5.59481 0.57736 2.73739 -0.01053 0 0 1.28994 -2.26005 -0 -0 -0.48892 -0.28567 0 0 0 0 0 0.00338 -0.10701 0 0 0 0.43028 0 1.8394 1.07399 0.25806 -0.53718
CYS_565 -4.07487 0.44216 2.16899 -0.05079 0.02431 0.02261 1.01336 -1.23246 -0.01481 -0.10073 0.30371 -0.40966 0 0 0 0 0 0.00454 -0.05255 0.00168 0.29775 0 0.25316 0 3.6196 0.84874 0.20947 3.27421
ALA_566 -3.40799 0.44757 3.21794 -0.02695 0.0085 0 2.17867 -1.78316 -0 -0 -1.60018 -0.583 0 0 0 0 0 0.00654 -0.04791 0 0 0 0.23749 0 1.8394 0.09424 0.39278 0.97393
HIS_567 -7.55291 1.13714 5.45795 -0.79597 0.01873 0.88629 2.09079 -2.93393 -0.04262 -0.30837 -1.08095 -2.06917 0 0 0 0 0 0.00729 -0.03991 0.00787 0 1.71709 -0.10555 0 -0.45461 -0.02154 0.64696 -3.43542
TYR_568 -11.2559 1.65636 6.37781 -0.60588 0.17841 0.29767 2.85239 -4.00149 -0.00816 -0.14282 -1.53033 -0.32468 0 0 -1.19938 0 0 0.00184 -0.06898 0.00678 0 2.98524 0.30906 0.04706 1.2797 -0.23037 0.67742 -2.69828
LYS_569 -2.76613 0.38336 2.8084 -0.3109 0.03521 0.14866 1.21282 -1.2418 -0 -0 -0.30876 -0.00812 0 0 0 0 0 0.01967 -0.0641 0.01441 1.69074 0 -0.08762 0 -1.5107 -0.25192 0.51885 0.28207
ASP_570 -2.58994 0.99436 2.63469 -0.30039 0.11459 1.01735 0.83222 -1.1219 -0 -0 -0.88423 -0.26141 0 0 0 0 0 0.00493 0.53019 0.00512 0 1.92634 -0.69821 0 -2.3716 0.46813 1.45416 1.75442
PRO_571 -6.59425 1.51957 4.13666 -0.18094 0.15914 0.12849 2.05994 -1.67788 -0.00767 -0.03273 -1.72109 0.00186 0 0 0 0 0 0.00345 0.29086 0.0513 0.06737 0 -0.56455 0 -2.4119 6.75686 2.63768 4.62219
PRO_572 -4.15659 0.76973 2.76414 -0.08643 0.00017 0.05312 1.59124 -1.33247 -0 -0 -2.25203 0.69438 0 0 0 0 0 0.02715 -0.25819 0.01336 0.80948 0 -0.82517 0 -2.4119 6.25795 1.6028 3.26075
PHE_573 -5.59913 0.72279 3.94599 -0.59079 0.04236 0.26841 2.34583 -2.10769 -0 -0 -0.91586 0.07498 0 0 0 0 0 0.02996 -0.02744 0.00072 0 3.11187 0.00107 0 1.0402 0.12364 0.34487 2.81178
CYS_574 -7.84738 0.87075 5.11814 -0.08977 0.00248 0.05766 1.81569 -2.55241 -0.01076 -0.10101 -2.19356 0.12214 0 0 0 0 0 0.00916 0.03737 0.00258 0.52472 0 0.15409 0 3.6196 -0.32355 0.38337 -0.4007
VAL_575 -7.04172 0.89989 3.13775 -0.29085 0.14791 0.06117 2.12352 -2.52901 -0.00767 -0.03273 -0.61805 -0.32675 0 0 -0.85858 0 0 0.00851 0.10266 0.00731 0.20594 0 -0.42768 0 1.9342 -0.19571 0.60628 -3.0936
ALA_576 -2.99914 0.14258 2.8949 -0.02162 0 0 1.44796 -1.61552 -0 -0 -1.05974 -0.35865 0 0 -0.45207 0 0 0.00561 0.01117 0 0 0 -0.25706 0 1.8394 -0.17712 0.45906 -0.14022
ARG_577 -3.76718 0.23843 4.00252 -0.95947 0.21909 0.74024 1.87424 -1.98348 -0 -0 -2.05178 -0.20046 0 0 -0.45207 0 0 0.02977 -0.05273 0.07896 2.5215 0 -0.02592 0 -1.2888 0.54397 0.25712 -0.27603
CYS:disulfide_578 -4.05791 0.79722 2.40781 -0.05978 0.00027 0.04132 0.55326 -1.18923 -0 -0 -0.17069 -0.3524 0 0 0 0 -0.41157 0.01857 -0.03388 0.01194 0.47222 0 0.03242 0 3.6196 0.43192 0.84102 2.95211
PRO_579 -5.45672 0.79495 3.38033 -0.18492 0.00207 0.12722 1.29853 -1.25214 -0.01651 -0.13166 -0.94509 0.14606 0 0 -0.59798 0 0 0.02654 0.03344 0.01036 0.36045 0 -0.88244 0 -2.4119 -0.42396 0.98647 -5.1369
SER_580 -1.95936 0.18924 1.93818 -0.0371 0.00816 0.07059 0.65859 -0.8675 -0 -0 -0.04771 -0.53937 0 0 0 0 0 0.09548 0.32588 8e-05 0.3334 0 0.28799 0.60135 -0.77834 0.94703 0.67213 1.89873
GLY_581 -2.6098 0.32305 2.98361 -0.00048 0 0 1.17156 -1.41556 -0 -0 -0.72062 -0.1635 0 0 -0.64358 0 0 0.09411 -0.03489 0 0 0 -1.5252 0 0.83697 1.14045 0.49897 -0.0649
VAL_582 -5.10643 0.71301 1.9497 -0.26079 0.12299 0.04234 1.42725 -1.38253 -0 -0 -0.65978 0.33064 0 0 0 0 0 0.02489 0.05382 0.09129 0.84645 0 -0.20293 0 1.9342 0.1106 0.47856 0.51327
LYS_583 -3.21512 0.80134 2.39997 -0.31513 0.03212 0.15001 0.59331 -1.05018 -0 -0 0.72991 -0.00966 0 0 0 0 0 0.00814 0.20877 0.00298 1.68949 0 -0.05065 0 -1.5107 5.69573 1.50268 7.663
PRO_584 -3.80631 0.82063 2.76219 -0.08225 2e-05 0.04891 0.42467 -1.07188 -0 -0 -0.15058 0.59079 0 0 0 0 0 0.01186 -0.15244 0.01353 0.46514 0 -0.5325 0 -2.4119 5.5257 1.48146 3.93704
ASP_585 -6.91068 0.76472 9.60952 -0.2037 0.04895 0.64397 4.93396 -3.8906 -0 -0 -7.20632 -1.31605 0 0 -0.50134 -1.66623 0 0.01249 -0.08545 0.02222 0 2.09145 -0.6753 0 -2.3716 -0.33042 0.47935 -6.55108
LEU_586 -3.05349 0.24351 2.81725 -0.49344 0.21068 0.12624 1.31727 -1.35106 -0 -0 -0.00176 0.20488 0 0 0 0 0 0.02335 -0.08453 0.00654 0.28998 0 -0.25938 0 0.18072 -0.35104 0.30681 0.13254
SER_587 -4.69048 0.69643 5.03857 -0.04423 0.00139 0.06025 1.83413 -2.1461 -0.01076 -0.10101 -2.28755 -0.12055 0 0 -0.50134 -0.6255 0 0.0233 -0.05956 0.06456 0.36846 0 -0.26611 2.11302 -0.77834 -0.51894 0.27379 -1.67657
TYR_588 -10.0777 1.20429 6.01514 -1.01158 0.15663 0.48687 3.38629 -3.26134 -0.00716 -0.05613 -3.70788 -0.22429 0 0 0 0 0 0.00446 -0.043 0.00088 0 2.79586 -0.08083 0.03404 1.2797 -0.14431 0.68861 -2.56145
MET_589 -7.02546 0.88721 5.15594 -0.7828 0.31072 0.23716 2.62607 -2.37493 -0 -0 -1.71003 -0.08275 0 0 0 0 0 0.01138 0.68143 0.15947 1.0391 0 -0.04503 0 0.60916 5.97358 2.04012 7.71034
PRO_590 -5.17403 0.88935 3.7248 -0.07356 0 0.04503 1.53494 -1.72827 -0 -0 -1.31609 0.60897 0 0 0 0 0 0.00433 -0.15726 0.02279 0.47531 0 -0.42038 0 -2.4119 5.53661 1.71908 3.27971
ILE_591 -8.15275 1.64233 4.71119 -0.6838 0.63913 0.16277 2.68818 -2.62336 -0.01481 -0.10073 -0.94631 0.06896 0 0 0 0 0 0.01086 0.47885 0.00276 0.98214 0 -0.26529 0 0.73287 -0.16846 0.72332 -0.11214
TRP_592 -6.66817 0.4815 4.29981 -1.20068 0.05318 0.41084 1.60497 -2.28516 -0.03629 -0.12951 -0.94617 -0.36543 0 0 0 0 0 0.00958 0.04311 0.05976 0 1.75111 -0.16168 0 1.6906 -0.01068 0.85301 -0.54632
LYS_593 -5.92046 0.4789 5.46198 -0.30809 0.03103 0.14666 2.75737 -2.50272 -0.00749 -0.06071 -2.70361 -0.02778 0 0 0 0 0 0.0223 -0.0399 0.00495 1.96602 0 -0.13398 0 -1.5107 -0.25097 0.67446 -1.92273
PHE_594 -7.76348 1.45004 6.08924 -0.8277 0.02881 0.2529 3.45161 -2.97805 -0.02871 -0.26233 -2.65265 -0.07903 0 0 0 0 0 0.02991 0.00413 0.10922 0 1.77514 -0.47712 0 1.0402 5.56904 1.79097 6.52214
PRO_595 -7.14115 1.7274 4.64885 -0.09099 0.00035 0.05635 1.71333 -2.02128 -0 -0 -1.33591 0.70688 0 0 0 0 0 0.01609 -0.13273 0.0076 0.53673 0 -0.39446 0 -2.4119 5.51075 1.99616 3.39207
ASP_596 -4.30634 0.54237 7.02152 -0.09654 0.00064 0.28457 4.08857 -3.08056 -0 -0 -6.96406 -0.42307 0 0 0 -0.76665 0 0.01402 0.14805 0.01206 0 2.2249 -0.18331 0 -2.3716 -0.30307 0.89587 -3.2626
GLU_597 -4.77663 0.25881 5.25153 -0.21237 0.03121 0.29814 2.54558 -2.51374 -0.01519 -0.14348 -2.34701 -0.59988 0 0 0 0 0 0.00941 -0.0014 0.00778 0 3.07104 -0.20253 0 -2.7348 -0.25429 0.48509 -1.84274
GLU_598 -8.2217 0.52965 7.72654 -0.43725 0.05119 0.86075 3.43634 -3.46181 -0.02661 -0.22254 -1.85477 -0.49607 0 0 0 -0.7844 0 0.0132 0.16542 0.00478 0 3.56624 -0.33124 0 -2.7348 -0.41018 0.28441 -2.34283
GLY_599 -3.72066 0.17913 3.82974 -5e-05 0 0 1.46482 -1.95218 -0 -0 -0.26494 -0.41394 0 0 0 0 0 0.00475 -0.05465 0 0 0 0.35534 0 0.83697 0.26796 0.24837 0.78067
ALA_600 -2.73023 0.0623 2.78522 -0.02322 0 0 1.40183 -1.58956 -0 -0 -1.53796 -0.33801 0 0 0 0 0 0.01119 -0.04912 0 0 0 -0.27283 0 1.8394 0.24815 0.22096 0.02811
CYS_601 -4.94859 0.68811 5.04948 -0.05306 4e-05 0.01701 2.21776 -2.43731 -0 -0 -1.4852 -0.04873 0 0 0 0 0 0.0284 0.01003 0.03951 0.30714 0 0.1736 0 3.6196 -0.43555 0.32645 3.06868
GLN_602 -3.94975 0.58379 3.80309 -0.29041 0.06221 0.29159 1.05842 -1.61125 -0.00668 -0.0948 -1.1423 -0.90454 0 0 -0.4253 -0.80602 0 0.00589 0.0417 0.07164 0 3.4061 -0.00777 0 -0.18838 0.15346 1.19289 1.24358
PRO_603 -3.93046 0.80408 2.24661 -0.13931 0.00048 0.09771 0.38636 -1.03622 -0 -0 -0.10201 0.19599 0 0 0 0 0 0.68674 0.53135 0.03406 0.27169 0 -1.16736 0 -2.4119 0.13501 1.70515 -1.69203
CYS_604 -6.08876 0.99089 4.71326 -0.1679 0.18325 0.08248 1.96804 -2.15664 -0.0279 -0.19524 -1.29292 -1.77599 0 0 0 0 0 0.16688 0.03129 0.0065 0.50223 0 -0.24183 0 3.6196 0.06938 1.886 2.27261
PRO_605 -7.31402 1.51317 4.8369 -0.07648 0 0.04673 2.6616 -2.18689 -0 -0 -2.08472 0.59994 0 0 0 0 0 0.01811 -0.13188 0.02252 0.33277 0 -0.70949 0 -2.4119 0.32254 1.70109 -2.86
ILE_606 -7.74762 1.20031 3.88956 -0.51577 0.35727 0.1066 1.98955 -2.40029 -0.00087 -0.01102 -0.48773 0.47727 0 0 0 0 0 0.00439 -0.13402 0.00624 0.69559 0 0.39902 0 0.73287 -0.02301 0.88603 -0.57564
ASN_607 -5.45704 0.76308 4.49683 -0.19709 0.03611 0.30824 2.2268 -2.11244 -0.01515 -0.09613 -1.91721 -0.40098 0 0 0 -0.7844 0 0.01873 -0.00926 0.00123 0 1.86883 -0.15945 0 -0.93687 -0.33969 0.47736 -2.22851
CYS_608 -7.37217 1.10894 5.36574 -0.09048 0.00545 0.06578 3.04301 -2.65906 -0.00291 -0.02367 -3.73662 0.08535 0 0 0 0 0 0.00967 -0.05471 0.15779 0.75241 0 0.16941 0 3.6196 -0.34516 0.3985 0.49686
THR_609 -6.26816 0.67157 5.11911 -0.12226 0.05225 0.05748 2.66805 -2.80901 -0 -0 -0.99397 -1.12662 0 0 0 0 0 0.02084 0.16335 0.02349 0.25465 0 0.1691 2.27593 -1.0874 -0.17388 0.58965 -0.51582
HIS_D_610 -5.54996 0.52214 6.02665 -0.55522 0.0027 0.54332 2.11917 -2.93373 -0.00087 -0.01102 -1.2727 -0.3734 0 0 0 -0.99542 0 0.01765 0.07225 0.01297 0 1.5105 -0.27299 0 -0.45461 0.0412 0.53218 -1.01918
SER_611 -5.23816 0.88119 5.60849 -0.02481 2e-05 0.0244 2.20738 -2.64358 -0 -0 -0.62777 -0.28749 0 0 0 0 0 0.01801 -0.0535 0.01142 0.57373 0 0.27054 0.60959 -0.77834 0.04383 0.35426 0.94922
CYS_612 -6.30032 0.85162 4.95981 -0.04803 0 0.01537 2.33362 -2.49798 -0.01503 -0.08895 -2.05131 -0.00692 0 0 0 0 0 0.00339 0.04317 0.0069 0.33445 0 0.26719 0 3.6196 0.11874 0.40095 1.94627
VAL_613 -3.37904 0.25924 3.63308 -0.30512 0.17543 0.0693 1.57297 -1.85446 -0 -0 -1.1461 -0.10369 0 0 0 0 0 0.00946 -0.0016 0.00399 0.10638 0 -0.19426 0 1.9342 0.14836 0.446 1.37415
ASP_614 -4.0197 0.2729 5.34102 -0.12644 0.04306 0.40153 2.61037 -2.50792 -0 -0 -2.37871 -0.15414 0 0 0 0 0 0.00626 0.02863 0.00111 0 2.34785 -0.38806 0 -2.3716 -0.47412 0.86112 -0.50686
LEU_615 -6.85124 1.18835 5.9901 -0.48951 0.27758 0.13265 3.20392 -2.99851 -0.0082 -0.05547 -2.74606 0.17231 0 0 0 0 0 0.01203 -0.05912 0.19554 0.27629 0 -0.30532 0 0.18072 -0.61625 1.19518 -1.30501
ASP_616 -4.12361 0.3272 5.51981 -0.11059 0.01117 0.33913 1.8673 -2.52397 -0.01503 -0.08895 -3.01365 -0.3232 0 0 0 -1.62579 0 0.02402 -0.04745 0.002 0 1.75696 -0.01011 0 -2.3716 -0.4312 0.68214 -4.15543
ASP_617 -2.33759 0.32949 3.33341 -0.1101 0.00216 0.33416 1.07293 -1.53199 -0 -0 -0.26219 -0.41563 0 0 0 0 0 0.00551 0.09472 0.0004 0 2.07565 -0.28923 0 -2.3716 -0.3362 0.26732 -0.13878
LYS_618 -3.71331 0.43416 5.24344 -0.40274 0.05312 0.2464 2.81876 -2.21286 -0.03629 -0.12951 -4.90046 -0.26045 0 0 0 -0.76665 0 0.00372 -0.05966 0.05227 2.39249 0 -0.07539 0 -1.5107 -0.38878 0.41454 -2.7979
GLY_619 -1.7594 0.16842 2.18206 -8e-05 0 0 1.04554 -1.03436 -0 -0 -0.58109 -0.26764 0 0 0 0 0 0.00518 -0.09307 0 0 0 -1.53158 0 0.83697 0.61459 0.49428 0.07982
CYS_620 -4.84954 0.94997 3.64184 -0.079 5e-05 0.04278 1.61862 -1.6753 -0.00821 -0.05558 -1.56675 -0.00834 0 0 0 0 0 0.00908 -0.01833 0.13126 0.62645 0 0.14801 0 3.6196 0.68081 0.93464 4.14205
PRO_621 -4.13524 0.67683 3.45164 -0.18461 0.04644 0.13399 2.06186 -1.47406 -0 -0 -1.8469 -0.04715 0 0 0 0 0 0.00913 0.04199 0.0168 0.2043 0 -0.75448 0 -2.4119 0.26292 1.15596 -2.79246
ALA_622 -4.62614 0.55665 4.39665 -0.02346 0 0 2.38966 -2.42907 -0 -0 -3.25575 -0.38081 0 0 0 0 0 0.0073 -0.03038 0 0 0 -0.20769 0 1.8394 0.5588 0.54895 -0.65588
GLU_623 -3.37031 0.25537 3.88652 -0.45644 0.23953 1.43719 1.39962 -1.99165 -0.02409 -0.14087 -1.21585 -3.01224 0 0 0 0 0 0.00895 -0.05691 0.003 0 4.00066 -0.32764 0 -2.7348 -0.2522 0.24019 -2.11197
GLN_624 -4.003 0.54002 4.35448 -0.26431 0.03546 0.1951 1.91166 -1.89986 -0.02409 -0.14076 -1.00977 -0.5594 0 0 0 0 0 0.00037 0.10963 0.00371 0 2.84941 -0.16378 0 -0.18838 -0.45251 0.22484 1.51883
ARG_625 -5.5768 0.37034 6.09137 -0.85337 0.13023 0.51451 3.05314 -2.76081 -0 -0 -3.44674 0.10824 0 0 0 -1.62579 0 0.00174 -0.00894 0.20157 2.19977 0 0.04196 0 -1.2888 0.01542 0.55839 -2.27457
ALA_626 -4.44864 0.35871 3.65104 -0.02431 0 0 2.15362 -2.17434 -0.01302 -0.09645 -1.33167 -0.34869 0 0 0 0 0 0.02034 -0.07152 0 0 0 -0.33929 0 1.8394 -0.21559 0.80414 -0.23626
SER_627 -3.0317 0.67024 4.27916 -0.0232 0 0.05683 1.75605 -1.90752 -0.0049 -0.06363 -0.74299 -0.69712 0 0 0 0 0 0.00845 0.1604 0.05596 0.48602 0 0.3664 0.63383 -0.77834 5.39753 1.75875 8.38024
PRO_628 -4.88259 1.31446 4.3279 -0.08848 8e-05 0.05496 1.65106 -1.76875 -0.00181 -0.00715 -0.54729 0.7486 0 0 0 0 0 0.01774 0.01874 0.0124 0.43097 0 0.05374 0 -2.4119 5.56505 1.69465 6.18236
LEU_629 -4.77434 0.58258 3.19496 -0.71262 0.24473 0.31496 1.26742 -1.77497 -0 -0 -0.97557 0.01593 0 0 0 0 0 0.02388 0.00607 0.03422 0.90554 0 -0.15757 0 0.18072 -0.18814 0.83848 -0.97371
THR:CtermProteinFull_630 -2.66825 0.18174 3.82511 -0.17967 0.09886 0.18673 1.78822 -1.71546 -0.01338 -0.09788 -1.34576 -1.49049 0 0 -0.88963 0 0 0.45668 0 0.24806 2.00126 0 0 2.34709 -1.0874 -0.00409 0.8374 2.47913
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.7841 0 0 0 0 0 0 0 0 0 35.7841
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690841 DOMAINID 682419 MODEL 3 8VQE.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 430.947
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.11  
SSBOND     CYS A  177    CYS A  190                                       2.11  
SSBOND     CYS A  198    CYS A  205                                       2.04  
SSBOND     CYS A  202    CYS A  213                                       2.03  
SSBOND     CYS A  214    CYS A  222                                       2.04  
SSBOND     CYS A  218    CYS A  230                                       2.03  
SSBOND     CYS A  233    CYS A  242                                       2.11  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.06  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  312    CYS A  316                                       2.04  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.03  
SSBOND     CYS A  509    CYS A  518                                       2.06  
SSBOND     CYS A  538    CYS A  541                                       2.20  
SSBOND     CYS A  565    CYS A  578                                       2.02  
ATOM      1  N   THR A   1     101.058 105.501 139.261  1.00  3.200          N  
ATOM      2  CA  THR A   1     101.141 106.676 138.412  1.00  2.910          C  
ATOM      3  C   THR A   1     101.661 107.897 139.166  1.00  1.950          C  
ATOM      4  O   THR A   1     102.345 108.736 138.563  1.00  2.150          O  
ATOM      5  CB  THR A   1      99.792 106.964 137.782  1.00  4.190          C  
ATOM      6  OG1 THR A   1      98.858 107.160 138.822  1.00  4.190          O  
ATOM      7  CG2 THR A   1      99.344 105.796 136.873  1.00  4.190          C  
ATOM      8 1H   THR A   1     100.679 104.731 138.733  1.00  3.840          H  
ATOM      9 2H   THR A   1     101.986 105.263 139.585  1.00  3.840          H  
ATOM     10 3H   THR A   1     100.465 105.678 140.056  1.00  3.840          H  
ATOM     11  HA  THR A   1     101.846 106.461 137.608  1.00  3.490          H  
ATOM     12  HB  THR A   1      99.858 107.878 137.191  1.00  5.030          H  
ATOM     13  HG1 THR A   1      98.035 107.537 138.430  1.00  5.030          H  
ATOM     14 1HG2 THR A   1      98.378 106.039 136.451  1.00  5.030          H  
ATOM     15 2HG2 THR A   1     100.068 105.661 136.074  1.00  5.030          H  
ATOM     16 3HG2 THR A   1      99.259 104.876 137.441  1.00  5.030          H  
ATOM     17  N   GLN A   2     101.465 107.948 140.509  1.00  1.020          N  
ATOM     18  CA  GLN A   2     102.028 109.039 141.303  1.00  0.350          C  
ATOM     19  C   GLN A   2     101.557 110.449 140.946  1.00  0.250          C  
ATOM     20  O   GLN A   2     100.855 111.094 141.728  1.00  0.320          O  
ATOM     21  CB  GLN A   2     103.570 109.009 141.305  1.00  0.760          C  
ATOM     22  CG  GLN A   2     104.161 107.814 142.020  1.00  0.760          C  
ATOM     23  CD  GLN A   2     105.680 107.825 142.032  1.00  0.760          C  
ATOM     24  OE1 GLN A   2     106.335 108.249 141.073  1.00  0.760          O  
ATOM     25  NE2 GLN A   2     106.251 107.360 143.135  1.00  0.760          N  
ATOM     26  H   GLN A   2     100.876 107.271 140.974  1.00  1.220          H  
ATOM     27  HA  GLN A   2     101.720 108.865 142.335  1.00  0.420          H  
ATOM     28 1HB  GLN A   2     103.975 109.032 140.302  1.00  0.910          H  
ATOM     29 2HB  GLN A   2     103.937 109.898 141.818  1.00  0.910          H  
ATOM     30 1HG  GLN A   2     103.814 107.817 143.051  1.00  0.910          H  
ATOM     31 2HG  GLN A   2     103.831 106.908 141.518  1.00  0.910          H  
ATOM     32 1HE2 GLN A   2     107.247 107.342 143.214  1.00  0.910          H  
ATOM     33 2HE2 GLN A   2     105.686 107.031 143.892  1.00  0.910          H  
ATOM     34  N   VAL A   3     102.180 111.021 139.944  1.00  0.130          N  
ATOM     35  CA  VAL A   3     101.938 112.398 139.548  1.00  0.080          C  
ATOM     36  C   VAL A   3     100.795 112.550 138.537  1.00  0.080          C  
ATOM     37  O   VAL A   3     100.703 111.818 137.549  1.00  0.100          O  
ATOM     38  CB  VAL A   3     103.240 113.020 138.991  1.00  0.130          C  
ATOM     39  CG1 VAL A   3     102.985 114.441 138.504  1.00  0.130          C  
ATOM     40  CG2 VAL A   3     104.304 113.024 140.094  1.00  0.130          C  
ATOM     41  H   VAL A   3     102.727 110.398 139.347  1.00  0.160          H  
ATOM     42  HA  VAL A   3     101.660 112.964 140.440  1.00  0.100          H  
ATOM     43  HB  VAL A   3     103.592 112.431 138.144  1.00  0.160          H  
ATOM     44 1HG1 VAL A   3     103.896 114.874 138.130  1.00  0.160          H  
ATOM     45 2HG1 VAL A   3     102.243 114.460 137.709  1.00  0.160          H  
ATOM     46 3HG1 VAL A   3     102.627 115.021 139.350  1.00  0.160          H  
ATOM     47 1HG2 VAL A   3     105.229 113.452 139.711  1.00  0.160          H  
ATOM     48 2HG2 VAL A   3     103.953 113.612 140.931  1.00  0.160          H  
ATOM     49 3HG2 VAL A   3     104.488 112.003 140.423  1.00  0.160          H  
ATOM     50  N   CYS A   4      99.957 113.548 138.767  1.00  0.080          N  
ATOM     51  CA  CYS A   4      98.855 113.867 137.871  1.00  0.070          C  
ATOM     52  C   CYS A   4      98.770 115.371 137.756  1.00  0.070          C  
ATOM     53  O   CYS A   4      99.475 116.071 138.480  1.00  0.110          O  
ATOM     54  CB  CYS A   4      97.520 113.331 138.400  1.00  0.100          C  
ATOM     55  SG  CYS A   4      96.906 114.161 139.910  1.00  0.100          S  
ATOM     56  H   CYS A   4     100.104 114.115 139.602  1.00  0.100          H  
ATOM     57  HA  CYS A   4      99.050 113.442 136.887  1.00  0.080          H  
ATOM     58 1HB  CYS A   4      96.754 113.435 137.630  1.00  0.120          H  
ATOM     59 2HB  CYS A   4      97.619 112.268 138.612  1.00  0.120          H  
ATOM     60  N   THR A   5      97.957 115.890 136.850  1.00  0.060          N  
ATOM     61  CA  THR A   5      97.869 117.335 136.744  1.00  0.160          C  
ATOM     62  C   THR A   5      96.556 117.794 137.304  1.00  0.170          C  
ATOM     63  O   THR A   5      95.619 117.002 137.416  1.00  0.270          O  
ATOM     64  CB  THR A   5      98.032 117.793 135.287  1.00  0.180          C  
ATOM     65  OG1 THR A   5      96.933 117.316 134.506  1.00  0.180          O  
ATOM     66  CG2 THR A   5      99.332 117.213 134.727  1.00  0.180          C  
ATOM     67  H   THR A   5      97.387 115.303 136.255  1.00  0.070          H  
ATOM     68  HA  THR A   5      98.649 117.794 137.335  1.00  0.190          H  
ATOM     69  HB  THR A   5      98.064 118.884 135.242  1.00  0.220          H  
ATOM     70  HG1 THR A   5      96.174 117.915 134.650  1.00  0.220          H  
ATOM     71 1HG2 THR A   5      99.453 117.532 133.694  1.00  0.220          H  
ATOM     72 2HG2 THR A   5     100.171 117.568 135.313  1.00  0.220          H  
ATOM     73 3HG2 THR A   5      99.302 116.129 134.765  1.00  0.220          H  
ATOM     74  N   GLY A   6      96.473 119.072 137.617  1.00  0.020          N  
ATOM     75  CA  GLY A   6      95.240 119.612 138.155  1.00  0.040          C  
ATOM     76  C   GLY A   6      94.348 120.137 137.062  1.00  0.070          C  
ATOM     77  O   GLY A   6      94.588 119.887 135.882  1.00  0.110          O  
ATOM     78  H   GLY A   6      97.294 119.672 137.490  1.00  0.020          H  
ATOM     79 1HA  GLY A   6      94.713 118.843 138.717  1.00  0.050          H  
ATOM     80 2HA  GLY A   6      95.467 120.405 138.853  1.00  0.050          H  
ATOM     81  N   THR A   7      93.343 120.899 137.462  1.00  0.050          N  
ATOM     82  CA  THR A   7      92.360 121.449 136.524  1.00  0.050          C  
ATOM     83  C   THR A   7      92.242 122.979 136.589  1.00  0.060          C  
ATOM     84  O   THR A   7      92.878 123.635 137.422  1.00  0.140          O  
ATOM     85  CB  THR A   7      90.986 120.768 136.689  1.00  0.070          C  
ATOM     86  OG1 THR A   7      90.489 120.992 138.000  1.00  0.070          O  
ATOM     87  CG2 THR A   7      91.105 119.288 136.449  1.00  0.070          C  
ATOM     88  H   THR A   7      93.244 121.047 138.469  1.00  0.060          H  
ATOM     89  HA  THR A   7      92.693 121.191 135.527  1.00  0.060          H  
ATOM     90  HB  THR A   7      90.285 121.185 135.965  1.00  0.080          H  
ATOM     91  HG1 THR A   7      90.172 121.916 138.086  1.00  0.080          H  
ATOM     92 1HG2 THR A   7      90.122 118.832 136.558  1.00  0.080          H  
ATOM     93 2HG2 THR A   7      91.484 119.113 135.440  1.00  0.080          H  
ATOM     94 3HG2 THR A   7      91.788 118.851 137.172  1.00  0.080          H  
ATOM     95  N   ASP A   8      91.464 123.552 135.657  1.00  0.040          N  
ATOM     96  CA  ASP A   8      91.311 125.003 135.536  1.00  0.040          C  
ATOM     97  C   ASP A   8      89.850 125.420 135.311  1.00  0.080          C  
ATOM     98  O   ASP A   8      89.540 126.185 134.390  1.00  0.100          O  
ATOM     99  CB  ASP A   8      92.191 125.514 134.376  1.00  0.060          C  
ATOM    100  CG  ASP A   8      92.400 127.043 134.350  1.00  0.060          C  
ATOM    101  OD1 ASP A   8      92.387 127.656 135.408  1.00  0.060          O  
ATOM    102  OD2 ASP A   8      92.596 127.591 133.289  1.00  0.060          O  
ATOM    103  H   ASP A   8      90.956 122.955 135.000  1.00  0.050          H  
ATOM    104  HA  ASP A   8      91.649 125.460 136.467  1.00  0.050          H  
ATOM    105 1HB  ASP A   8      93.168 125.034 134.434  1.00  0.070          H  
ATOM    106 2HB  ASP A   8      91.745 125.218 133.432  1.00  0.070          H  
ATOM    107  N   MET A   9      88.948 124.859 136.110  1.00  0.100          N  
ATOM    108  CA  MET A   9      87.522 125.142 136.037  1.00  0.150          C  
ATOM    109  C   MET A   9      87.052 126.290 136.928  1.00  0.150          C  
ATOM    110  O   MET A   9      86.020 126.903 136.634  1.00  0.200          O  
ATOM    111  CB  MET A   9      86.732 123.908 136.426  1.00  0.190          C  
ATOM    112  CG  MET A   9      86.863 122.766 135.471  1.00  0.190          C  
ATOM    113  SD  MET A   9      85.994 121.301 136.003  1.00  0.190          S  
ATOM    114  CE  MET A   9      84.309 121.811 135.784  1.00  0.190          C  
ATOM    115  H   MET A   9      89.267 124.243 136.862  1.00  0.120          H  
ATOM    116  HA  MET A   9      87.282 125.404 135.009  1.00  0.180          H  
ATOM    117 1HB  MET A   9      87.067 123.567 137.410  1.00  0.230          H  
ATOM    118 2HB  MET A   9      85.690 124.188 136.519  1.00  0.230          H  
ATOM    119 1HG  MET A   9      86.443 123.077 134.524  1.00  0.230          H  
ATOM    120 2HG  MET A   9      87.917 122.518 135.320  1.00  0.230          H  
ATOM    121 1HE  MET A   9      83.655 120.985 136.042  1.00  0.230          H  
ATOM    122 2HE  MET A   9      84.070 122.661 136.424  1.00  0.230          H  
ATOM    123 3HE  MET A   9      84.161 122.093 134.747  1.00  0.230          H  
ATOM    124  N   LYS A  10      87.797 126.600 138.000  1.00  0.110          N  
ATOM    125  CA  LYS A  10      87.366 127.573 138.996  1.00  0.100          C  
ATOM    126  C   LYS A  10      85.984 127.130 139.484  1.00  0.060          C  
ATOM    127  O   LYS A  10      85.822 126.000 139.939  1.00  0.060          O  
ATOM    128  CB  LYS A  10      87.340 129.017 138.446  1.00  0.140          C  
ATOM    129  CG  LYS A  10      88.675 129.767 138.419  1.00  0.140          C  
ATOM    130  CD  LYS A  10      89.591 129.325 137.277  1.00  0.140          C  
ATOM    131  CE  LYS A  10      90.726 130.342 137.078  1.00  0.140          C  
ATOM    132  NZ  LYS A  10      91.708 129.893 136.067  1.00  0.140          N  
ATOM    133  H   LYS A  10      88.663 126.092 138.212  1.00  0.130          H  
ATOM    134  HA  LYS A  10      88.051 127.535 139.844  1.00  0.120          H  
ATOM    135 1HB  LYS A  10      86.919 129.044 137.444  1.00  0.170          H  
ATOM    136 2HB  LYS A  10      86.721 129.637 139.083  1.00  0.170          H  
ATOM    137 1HG  LYS A  10      88.482 130.836 138.323  1.00  0.170          H  
ATOM    138 2HG  LYS A  10      89.193 129.595 139.365  1.00  0.170          H  
ATOM    139 1HD  LYS A  10      90.039 128.351 137.509  1.00  0.170          H  
ATOM    140 2HD  LYS A  10      89.024 129.229 136.351  1.00  0.170          H  
ATOM    141 1HE  LYS A  10      90.291 131.284 136.750  1.00  0.170          H  
ATOM    142 2HE  LYS A  10      91.243 130.500 138.025  1.00  0.170          H  
ATOM    143 1HZ  LYS A  10      92.433 130.573 135.950  1.00  0.170          H  
ATOM    144 2HZ  LYS A  10      92.135 129.009 136.378  1.00  0.170          H  
ATOM    145 3HZ  LYS A  10      91.263 129.729 135.174  1.00  0.170          H  
ATOM    146  N   LEU A  11      84.981 127.997 139.394  1.00  0.060          N  
ATOM    147  CA  LEU A  11      83.638 127.652 139.841  1.00  0.070          C  
ATOM    148  C   LEU A  11      82.681 127.437 138.669  1.00  0.130          C  
ATOM    149  O   LEU A  11      81.460 127.494 138.841  1.00  0.230          O  
ATOM    150  CB  LEU A  11      83.096 128.747 140.767  1.00  0.090          C  
ATOM    151  CG  LEU A  11      83.896 129.010 142.075  1.00  0.090          C  
ATOM    152  CD1 LEU A  11      83.279 130.183 142.795  1.00  0.090          C  
ATOM    153  CD2 LEU A  11      83.859 127.798 142.975  1.00  0.090          C  
ATOM    154  H   LEU A  11      85.133 128.910 139.000  1.00  0.070          H  
ATOM    155  HA  LEU A  11      83.682 126.712 140.383  1.00  0.080          H  
ATOM    156 1HB  LEU A  11      83.051 129.678 140.208  1.00  0.110          H  
ATOM    157 2HB  LEU A  11      82.077 128.476 141.056  1.00  0.110          H  
ATOM    158  HG  LEU A  11      84.927 129.249 141.830  1.00  0.110          H  
ATOM    159 1HD1 LEU A  11      83.824 130.386 143.707  1.00  0.110          H  
ATOM    160 2HD1 LEU A  11      83.308 131.062 142.155  1.00  0.110          H  
ATOM    161 3HD1 LEU A  11      82.240 129.946 143.043  1.00  0.110          H  
ATOM    162 1HD2 LEU A  11      84.404 128.015 143.873  1.00  0.110          H  
ATOM    163 2HD2 LEU A  11      82.827 127.579 143.225  1.00  0.110          H  
ATOM    164 3HD2 LEU A  11      84.298 126.942 142.491  1.00  0.110          H  
ATOM    165  N   ARG A  12      83.220 127.247 137.466  1.00  0.070          N  
ATOM    166  CA  ARG A  12      82.385 127.047 136.290  1.00  0.110          C  
ATOM    167  C   ARG A  12      81.667 125.705 136.322  1.00  0.120          C  
ATOM    168  O   ARG A  12      82.176 124.718 136.850  1.00  0.120          O  
ATOM    169  CB  ARG A  12      83.201 127.169 135.015  1.00  0.140          C  
ATOM    170  CG  ARG A  12      83.699 128.586 134.742  1.00  0.140          C  
ATOM    171  CD  ARG A  12      84.480 128.701 133.485  1.00  0.140          C  
ATOM    172  NE  ARG A  12      85.789 128.042 133.546  1.00  0.140          N  
ATOM    173  CZ  ARG A  12      86.605 127.886 132.476  1.00  0.140          C  
ATOM    174  NH1 ARG A  12      86.220 128.330 131.292  1.00  0.140          N  
ATOM    175  NH2 ARG A  12      87.792 127.303 132.584  1.00  0.140          N  
ATOM    176  H   ARG A  12      84.239 127.207 137.360  1.00  0.080          H  
ATOM    177  HA  ARG A  12      81.630 127.833 136.274  1.00  0.130          H  
ATOM    178 1HB  ARG A  12      84.063 126.505 135.066  1.00  0.170          H  
ATOM    179 2HB  ARG A  12      82.597 126.853 134.164  1.00  0.170          H  
ATOM    180 1HG  ARG A  12      82.848 129.260 134.681  1.00  0.170          H  
ATOM    181 2HG  ARG A  12      84.346 128.895 135.565  1.00  0.170          H  
ATOM    182 1HD  ARG A  12      83.906 128.246 132.680  1.00  0.170          H  
ATOM    183 2HD  ARG A  12      84.640 129.756 133.269  1.00  0.170          H  
ATOM    184  HE  ARG A  12      86.111 127.700 134.453  1.00  0.170          H  
ATOM    185 1HH1 ARG A  12      85.326 128.780 131.181  1.00  0.170          H  
ATOM    186 2HH1 ARG A  12      86.826 128.214 130.493  1.00  0.170          H  
ATOM    187 1HH2 ARG A  12      88.155 126.943 133.479  1.00  0.170          H  
ATOM    188 2HH2 ARG A  12      88.376 127.207 131.769  1.00  0.170          H  
ATOM    189  N   LEU A  13      80.464 125.680 135.762  1.00  0.190          N  
ATOM    190  CA  LEU A  13      79.676 124.463 135.670  1.00  0.170          C  
ATOM    191  C   LEU A  13      80.416 123.478 134.747  1.00  0.130          C  
ATOM    192  O   LEU A  13      80.951 123.917 133.726  1.00  0.200          O  
ATOM    193  CB  LEU A  13      78.283 124.796 135.096  1.00  0.250          C  
ATOM    194  CG  LEU A  13      77.191 123.683 135.133  1.00  0.250          C  
ATOM    195  CD1 LEU A  13      76.762 123.411 136.603  1.00  0.250          C  
ATOM    196  CD2 LEU A  13      75.994 124.124 134.295  1.00  0.250          C  
ATOM    197  H   LEU A  13      80.091 126.535 135.375  1.00  0.230          H  
ATOM    198  HA  LEU A  13      79.566 124.072 136.668  1.00  0.200          H  
ATOM    199 1HB  LEU A  13      77.890 125.652 135.643  1.00  0.300          H  
ATOM    200 2HB  LEU A  13      78.409 125.089 134.053  1.00  0.300          H  
ATOM    201  HG  LEU A  13      77.596 122.760 134.710  1.00  0.300          H  
ATOM    202 1HD1 LEU A  13      76.001 122.630 136.616  1.00  0.300          H  
ATOM    203 2HD1 LEU A  13      77.595 123.095 137.203  1.00  0.300          H  
ATOM    204 3HD1 LEU A  13      76.350 124.325 137.033  1.00  0.300          H  
ATOM    205 1HD2 LEU A  13      75.233 123.342 134.309  1.00  0.300          H  
ATOM    206 2HD2 LEU A  13      75.575 125.045 134.703  1.00  0.300          H  
ATOM    207 3HD2 LEU A  13      76.318 124.295 133.267  1.00  0.300          H  
ATOM    208  N   PRO A  14      80.490 122.165 135.053  1.00  0.060          N  
ATOM    209  CA  PRO A  14      81.115 121.162 134.215  1.00  0.060          C  
ATOM    210  C   PRO A  14      80.518 121.158 132.832  1.00  0.050          C  
ATOM    211  O   PRO A  14      79.307 121.301 132.689  1.00  0.060          O  
ATOM    212  CB  PRO A  14      80.780 119.860 134.950  1.00  0.090          C  
ATOM    213  CG  PRO A  14      80.602 120.271 136.388  1.00  0.090          C  
ATOM    214  CD  PRO A  14      79.968 121.625 136.325  1.00  0.090          C  
ATOM    215  HA  PRO A  14      82.186 121.334 134.156  1.00  0.070          H  
ATOM    216 1HB  PRO A  14      79.881 119.414 134.513  1.00  0.110          H  
ATOM    217 2HB  PRO A  14      81.594 119.129 134.819  1.00  0.110          H  
ATOM    218 1HG  PRO A  14      79.979 119.531 136.919  1.00  0.110          H  
ATOM    219 2HG  PRO A  14      81.563 120.291 136.911  1.00  0.110          H  
ATOM    220 1HD  PRO A  14      78.890 121.513 136.298  1.00  0.110          H  
ATOM    221 2HD  PRO A  14      80.333 122.185 137.175  1.00  0.110          H  
ATOM    222  N   ALA A  15      81.362 120.954 131.810  1.00  0.080          N  
ATOM    223  CA  ALA A  15      80.877 120.885 130.428  1.00  0.080          C  
ATOM    224  C   ALA A  15      79.790 119.833 130.330  1.00  0.070          C  
ATOM    225  O   ALA A  15      78.777 120.024 129.659  1.00  0.080          O  
ATOM    226  CB  ALA A  15      82.005 120.564 129.457  1.00  0.110          C  
ATOM    227  H   ALA A  15      82.353 120.867 131.994  1.00  0.100          H  
ATOM    228  HA  ALA A  15      80.443 121.853 130.169  1.00  0.100          H  
ATOM    229 1HB  ALA A  15      81.611 120.530 128.437  1.00  0.130          H  
ATOM    230 2HB  ALA A  15      82.772 121.333 129.523  1.00  0.130          H  
ATOM    231 3HB  ALA A  15      82.436 119.599 129.707  1.00  0.130          H  
ATOM    232  N   SER A  16      80.004 118.712 131.018  1.00  0.080          N  
ATOM    233  CA  SER A  16      79.020 117.655 131.034  1.00  0.090          C  
ATOM    234  C   SER A  16      78.890 117.122 132.452  1.00  0.100          C  
ATOM    235  O   SER A  16      79.661 116.253 132.861  1.00  0.130          O  
ATOM    236  CB  SER A  16      79.431 116.515 130.145  1.00  0.120          C  
ATOM    237  OG  SER A  16      78.438 115.537 130.153  1.00  0.120          O  
ATOM    238  H   SER A  16      80.864 118.615 131.534  1.00  0.100          H  
ATOM    239  HA  SER A  16      78.071 118.040 130.669  1.00  0.110          H  
ATOM    240 1HB  SER A  16      79.602 116.866 129.156  1.00  0.150          H  
ATOM    241 2HB  SER A  16      80.368 116.091 130.501  1.00  0.150          H  
ATOM    242  HG  SER A  16      78.708 114.886 129.505  1.00  0.150          H  
ATOM    243  N   PRO A  17      77.922 117.613 133.248  1.00  0.090          N  
ATOM    244  CA  PRO A  17      77.697 117.215 134.627  1.00  0.090          C  
ATOM    245  C   PRO A  17      77.579 115.701 134.775  1.00  0.070          C  
ATOM    246  O   PRO A  17      78.100 115.127 135.730  1.00  0.050          O  
ATOM    247  CB  PRO A  17      76.378 117.928 134.957  1.00  0.140          C  
ATOM    248  CG  PRO A  17      76.393 119.162 134.065  1.00  0.140          C  
ATOM    249  CD  PRO A  17      77.016 118.686 132.767  1.00  0.140          C  
ATOM    250  HA  PRO A  17      78.510 117.602 135.256  1.00  0.110          H  
ATOM    251 1HB  PRO A  17      75.524 117.260 134.761  1.00  0.160          H  
ATOM    252 2HB  PRO A  17      76.349 118.180 136.027  1.00  0.160          H  
ATOM    253 1HG  PRO A  17      75.373 119.560 133.932  1.00  0.160          H  
ATOM    254 2HG  PRO A  17      76.987 119.969 134.531  1.00  0.160          H  
ATOM    255 1HD  PRO A  17      76.245 118.287 132.087  1.00  0.160          H  
ATOM    256 2HD  PRO A  17      77.579 119.522 132.320  1.00  0.160          H  
ATOM    257  N   GLU A  18      77.016 115.048 133.754  1.00  0.100          N  
ATOM    258  CA  GLU A  18      76.793 113.612 133.746  1.00  0.110          C  
ATOM    259  C   GLU A  18      78.056 112.771 133.801  1.00  0.090          C  
ATOM    260  O   GLU A  18      78.012 111.623 134.241  1.00  0.100          O  
ATOM    261  CB  GLU A  18      76.011 113.217 132.504  1.00  0.150          C  
ATOM    262  CG  GLU A  18      74.580 113.733 132.458  1.00  0.150          C  
ATOM    263  CD  GLU A  18      73.873 113.252 131.242  1.00  0.150          C  
ATOM    264  OE1 GLU A  18      74.412 112.374 130.614  1.00  0.150          O  
ATOM    265  OE2 GLU A  18      72.821 113.753 130.924  1.00  0.150          O  
ATOM    266  H   GLU A  18      76.636 115.563 132.973  1.00  0.120          H  
ATOM    267  HA  GLU A  18      76.194 113.365 134.623  1.00  0.130          H  
ATOM    268 1HB  GLU A  18      76.532 113.598 131.626  1.00  0.180          H  
ATOM    269 2HB  GLU A  18      75.986 112.131 132.422  1.00  0.180          H  
ATOM    270 1HG  GLU A  18      74.047 113.388 133.344  1.00  0.180          H  
ATOM    271 2HG  GLU A  18      74.588 114.822 132.469  1.00  0.180          H  
ATOM    272  N   THR A  19      79.182 113.304 133.325  1.00  0.080          N  
ATOM    273  CA  THR A  19      80.420 112.547 133.311  1.00  0.050          C  
ATOM    274  C   THR A  19      81.445 113.201 134.243  1.00  0.060          C  
ATOM    275  O   THR A  19      82.619 112.812 134.252  1.00  0.050          O  
ATOM    276  CB  THR A  19      81.016 112.451 131.883  1.00  0.080          C  
ATOM    277  OG1 THR A  19      81.308 113.766 131.399  1.00  0.080          O  
ATOM    278  CG2 THR A  19      80.024 111.789 130.914  1.00  0.080          C  
ATOM    279  H   THR A  19      79.218 114.267 132.972  1.00  0.100          H  
ATOM    280  HA  THR A  19      80.227 111.538 133.674  1.00  0.060          H  
ATOM    281  HB  THR A  19      81.916 111.862 131.919  1.00  0.100          H  
ATOM    282  HG1 THR A  19      81.930 113.727 130.668  1.00  0.100          H  
ATOM    283 1HG2 THR A  19      80.468 111.731 129.920  1.00  0.100          H  
ATOM    284 2HG2 THR A  19      79.790 110.784 131.266  1.00  0.100          H  
ATOM    285 3HG2 THR A  19      79.108 112.377 130.866  1.00  0.100          H  
ATOM    286  N   HIS A  20      81.009 114.190 135.035  1.00  0.060          N  
ATOM    287  CA  HIS A  20      81.907 114.958 135.900  1.00  0.060          C  
ATOM    288  C   HIS A  20      82.628 114.097 136.929  1.00  0.050          C  
ATOM    289  O   HIS A  20      83.837 114.238 137.133  1.00  0.040          O  
ATOM    290  CB  HIS A  20      81.143 116.092 136.574  1.00  0.080          C  
ATOM    291  CG  HIS A  20      81.971 116.950 137.449  1.00  0.080          C  
ATOM    292  ND1 HIS A  20      82.994 117.742 136.962  1.00  0.080          N  
ATOM    293  CD2 HIS A  20      81.899 117.201 138.771  1.00  0.080          C  
ATOM    294  CE1 HIS A  20      83.525 118.421 137.961  1.00  0.080          C  
ATOM    295  NE2 HIS A  20      82.867 118.119 139.055  1.00  0.080          N  
ATOM    296  H   HIS A  20      80.015 114.439 135.037  1.00  0.070          H  
ATOM    297  HA  HIS A  20      82.675 115.421 135.282  1.00  0.070          H  
ATOM    298 1HB  HIS A  20      80.696 116.719 135.804  1.00  0.100          H  
ATOM    299 2HB  HIS A  20      80.327 115.681 137.168  1.00  0.100          H  
ATOM    300  HD2 HIS A  20      81.187 116.775 139.483  1.00  0.100          H  
ATOM    301  HE1 HIS A  20      84.346 119.133 137.891  1.00  0.100          H  
ATOM    302  HE2 HIS A  20      83.022 118.520 139.983  1.00  0.100          H  
ATOM    303  N   LEU A  21      81.905 113.204 137.605  1.00  0.040          N  
ATOM    304  CA  LEU A  21      82.575 112.377 138.592  1.00  0.040          C  
ATOM    305  C   LEU A  21      83.577 111.433 137.947  1.00  0.040          C  
ATOM    306  O   LEU A  21      84.583 111.091 138.579  1.00  0.020          O  
ATOM    307  CB  LEU A  21      81.588 111.584 139.449  1.00  0.060          C  
ATOM    308  CG  LEU A  21      80.693 112.386 140.438  1.00  0.060          C  
ATOM    309  CD1 LEU A  21      79.705 111.417 141.081  1.00  0.060          C  
ATOM    310  CD2 LEU A  21      81.568 113.068 141.514  1.00  0.060          C  
ATOM    311  H   LEU A  21      80.917 113.095 137.415  1.00  0.050          H  
ATOM    312  HA  LEU A  21      83.149 113.033 139.238  1.00  0.050          H  
ATOM    313 1HB  LEU A  21      80.936 111.020 138.783  1.00  0.070          H  
ATOM    314 2HB  LEU A  21      82.160 110.877 140.038  1.00  0.070          H  
ATOM    315  HG  LEU A  21      80.127 113.146 139.899  1.00  0.070          H  
ATOM    316 1HD1 LEU A  21      79.065 111.950 141.768  1.00  0.070          H  
ATOM    317 2HD1 LEU A  21      79.093 110.952 140.307  1.00  0.070          H  
ATOM    318 3HD1 LEU A  21      80.250 110.646 141.623  1.00  0.070          H  
ATOM    319 1HD2 LEU A  21      80.942 113.611 142.204  1.00  0.070          H  
ATOM    320 2HD2 LEU A  21      82.135 112.313 142.060  1.00  0.070          H  
ATOM    321 3HD2 LEU A  21      82.253 113.765 141.056  1.00  0.070          H  
ATOM    322  N   ASP A  22      83.347 111.027 136.691  1.00  0.050          N  
ATOM    323  CA  ASP A  22      84.296 110.122 136.071  1.00  0.050          C  
ATOM    324  C   ASP A  22      85.506 110.925 135.666  1.00  0.050          C  
ATOM    325  O   ASP A  22      86.628 110.452 135.815  1.00  0.050          O  
ATOM    326  CB  ASP A  22      83.688 109.406 134.869  1.00  0.070          C  
ATOM    327  CG  ASP A  22      82.657 108.361 135.280  1.00  0.070          C  
ATOM    328  OD1 ASP A  22      83.041 107.345 135.836  1.00  0.070          O  
ATOM    329  OD2 ASP A  22      81.496 108.587 135.086  1.00  0.070          O  
ATOM    330  H   ASP A  22      82.519 111.313 136.182  1.00  0.060          H  
ATOM    331  HA  ASP A  22      84.600 109.373 136.797  1.00  0.060          H  
ATOM    332 1HB  ASP A  22      83.215 110.140 134.209  1.00  0.080          H  
ATOM    333 2HB  ASP A  22      84.479 108.914 134.299  1.00  0.080          H  
ATOM    334  N   MET A  23      85.317 112.180 135.256  1.00  0.050          N  
ATOM    335  CA  MET A  23      86.465 113.010 134.934  1.00  0.050          C  
ATOM    336  C   MET A  23      87.391 113.058 136.127  1.00  0.040          C  
ATOM    337  O   MET A  23      88.590 112.808 135.997  1.00  0.050          O  
ATOM    338  CB  MET A  23      86.039 114.451 134.640  1.00  0.070          C  
ATOM    339  CG  MET A  23      87.189 115.399 134.300  1.00  0.070          C  
ATOM    340  SD  MET A  23      86.765 117.146 134.358  1.00  0.070          S  
ATOM    341  CE  MET A  23      86.720 117.414 136.130  1.00  0.070          C  
ATOM    342  H   MET A  23      84.362 112.524 135.098  1.00  0.060          H  
ATOM    343  HA  MET A  23      87.020 112.579 134.105  1.00  0.060          H  
ATOM    344 1HB  MET A  23      85.335 114.453 133.812  1.00  0.080          H  
ATOM    345 2HB  MET A  23      85.516 114.847 135.489  1.00  0.080          H  
ATOM    346 1HG  MET A  23      88.022 115.223 134.953  1.00  0.080          H  
ATOM    347 2HG  MET A  23      87.494 115.189 133.303  1.00  0.080          H  
ATOM    348 1HE  MET A  23      86.479 118.443 136.337  1.00  0.080          H  
ATOM    349 2HE  MET A  23      85.963 116.780 136.582  1.00  0.080          H  
ATOM    350 3HE  MET A  23      87.690 117.182 136.556  1.00  0.080          H  
ATOM    351  N   LEU A  24      86.834 113.355 137.303  1.00  0.030          N  
ATOM    352  CA  LEU A  24      87.667 113.476 138.484  1.00  0.020          C  
ATOM    353  C   LEU A  24      88.332 112.152 138.855  1.00  0.020          C  
ATOM    354  O   LEU A  24      89.515 112.137 139.207  1.00  0.010          O  
ATOM    355  CB  LEU A  24      86.831 113.986 139.645  1.00  0.030          C  
ATOM    356  CG  LEU A  24      86.284 115.415 139.536  1.00  0.030          C  
ATOM    357  CD1 LEU A  24      85.337 115.637 140.655  1.00  0.030          C  
ATOM    358  CD2 LEU A  24      87.408 116.441 139.603  1.00  0.030          C  
ATOM    359  H   LEU A  24      85.825 113.543 137.346  1.00  0.040          H  
ATOM    360  HA  LEU A  24      88.459 114.185 138.266  1.00  0.020          H  
ATOM    361 1HB  LEU A  24      85.992 113.300 139.799  1.00  0.040          H  
ATOM    362 2HB  LEU A  24      87.457 113.975 140.510  1.00  0.040          H  
ATOM    363  HG  LEU A  24      85.737 115.527 138.599  1.00  0.040          H  
ATOM    364 1HD1 LEU A  24      84.932 116.643 140.570  1.00  0.040          H  
ATOM    365 2HD1 LEU A  24      84.524 114.911 140.591  1.00  0.040          H  
ATOM    366 3HD1 LEU A  24      85.852 115.528 141.608  1.00  0.040          H  
ATOM    367 1HD2 LEU A  24      86.988 117.450 139.539  1.00  0.040          H  
ATOM    368 2HD2 LEU A  24      87.935 116.335 140.546  1.00  0.040          H  
ATOM    369 3HD2 LEU A  24      88.102 116.302 138.785  1.00  0.040          H  
ATOM    370  N   ARG A  25      87.602 111.030 138.749  1.00  0.030          N  
ATOM    371  CA  ARG A  25      88.210 109.736 139.042  1.00  0.030          C  
ATOM    372  C   ARG A  25      89.359 109.429 138.095  1.00  0.040          C  
ATOM    373  O   ARG A  25      90.438 109.007 138.525  1.00  0.040          O  
ATOM    374  CB  ARG A  25      87.186 108.605 138.975  1.00  0.040          C  
ATOM    375  CG  ARG A  25      86.263 108.509 140.172  1.00  0.040          C  
ATOM    376  CD  ARG A  25      85.460 107.254 140.206  1.00  0.040          C  
ATOM    377  NE  ARG A  25      84.377 107.245 139.223  1.00  0.040          N  
ATOM    378  CZ  ARG A  25      83.118 107.702 139.456  1.00  0.040          C  
ATOM    379  NH1 ARG A  25      82.779 108.187 140.641  1.00  0.040          N  
ATOM    380  NH2 ARG A  25      82.222 107.648 138.494  1.00  0.040          N  
ATOM    381  H   ARG A  25      86.612 111.078 138.493  1.00  0.040          H  
ATOM    382  HA  ARG A  25      88.601 109.770 140.053  1.00  0.040          H  
ATOM    383 1HB  ARG A  25      86.569 108.733 138.089  1.00  0.050          H  
ATOM    384 2HB  ARG A  25      87.708 107.655 138.877  1.00  0.050          H  
ATOM    385 1HG  ARG A  25      86.884 108.473 141.031  1.00  0.050          H  
ATOM    386 2HG  ARG A  25      85.606 109.375 140.222  1.00  0.050          H  
ATOM    387 1HD  ARG A  25      86.118 106.414 139.983  1.00  0.050          H  
ATOM    388 2HD  ARG A  25      85.040 107.114 141.198  1.00  0.050          H  
ATOM    389  HE  ARG A  25      84.575 106.878 138.294  1.00  0.050          H  
ATOM    390 1HH1 ARG A  25      83.456 108.231 141.395  1.00  0.050          H  
ATOM    391 2HH1 ARG A  25      81.836 108.502 140.803  1.00  0.050          H  
ATOM    392 1HH2 ARG A  25      82.484 107.267 137.566  1.00  0.050          H  
ATOM    393 2HH2 ARG A  25      81.285 107.978 138.642  1.00  0.050          H  
ATOM    394  N   HIS A  26      89.187 109.724 136.808  1.00  0.040          N  
ATOM    395  CA  HIS A  26      90.248 109.440 135.865  1.00  0.050          C  
ATOM    396  C   HIS A  26      91.448 110.336 136.137  1.00  0.060          C  
ATOM    397  O   HIS A  26      92.587 109.867 136.116  1.00  0.100          O  
ATOM    398  CB  HIS A  26      89.790 109.663 134.413  1.00  0.070          C  
ATOM    399  CG  HIS A  26      88.771 108.679 133.913  1.00  0.070          C  
ATOM    400  ND1 HIS A  26      89.017 107.324 133.827  1.00  0.070          N  
ATOM    401  CD2 HIS A  26      87.510 108.862 133.460  1.00  0.070          C  
ATOM    402  CE1 HIS A  26      87.939 106.719 133.355  1.00  0.070          C  
ATOM    403  NE2 HIS A  26      87.015 107.631 133.120  1.00  0.070          N  
ATOM    404  H   HIS A  26      88.284 110.072 136.480  1.00  0.050          H  
ATOM    405  HA  HIS A  26      90.565 108.406 135.970  1.00  0.060          H  
ATOM    406 1HB  HIS A  26      89.361 110.667 134.324  1.00  0.080          H  
ATOM    407 2HB  HIS A  26      90.657 109.616 133.756  1.00  0.080          H  
ATOM    408  HD1 HIS A  26      89.929 106.909 133.781  1.00  0.080          H  
ATOM    409  HD2 HIS A  26      86.893 109.747 133.339  1.00  0.080          H  
ATOM    410  HE1 HIS A  26      87.927 105.639 133.213  1.00  0.080          H  
ATOM    411  N   LEU A  27      91.206 111.615 136.443  1.00  0.050          N  
ATOM    412  CA  LEU A  27      92.295 112.547 136.691  1.00  0.050          C  
ATOM    413  C   LEU A  27      93.072 112.297 137.981  1.00  0.040          C  
ATOM    414  O   LEU A  27      94.289 112.479 137.995  1.00  0.060          O  
ATOM    415  CB  LEU A  27      91.755 113.980 136.785  1.00  0.070          C  
ATOM    416  CG  LEU A  27      91.169 114.649 135.510  1.00  0.070          C  
ATOM    417  CD1 LEU A  27      90.543 115.929 135.949  1.00  0.070          C  
ATOM    418  CD2 LEU A  27      92.240 114.910 134.447  1.00  0.070          C  
ATOM    419  H   LEU A  27      90.242 111.962 136.447  1.00  0.060          H  
ATOM    420  HA  LEU A  27      92.993 112.467 135.863  1.00  0.060          H  
ATOM    421 1HB  LEU A  27      90.960 113.974 137.532  1.00  0.080          H  
ATOM    422 2HB  LEU A  27      92.555 114.620 137.162  1.00  0.080          H  
ATOM    423  HG  LEU A  27      90.414 114.021 135.085  1.00  0.080          H  
ATOM    424 1HD1 LEU A  27      90.099 116.435 135.099  1.00  0.080          H  
ATOM    425 2HD1 LEU A  27      89.773 115.724 136.691  1.00  0.080          H  
ATOM    426 3HD1 LEU A  27      91.313 116.550 136.386  1.00  0.080          H  
ATOM    427 1HD2 LEU A  27      91.779 115.394 133.581  1.00  0.080          H  
ATOM    428 2HD2 LEU A  27      93.016 115.562 134.856  1.00  0.080          H  
ATOM    429 3HD2 LEU A  27      92.686 113.969 134.130  1.00  0.080          H  
ATOM    430  N   TYR A  28      92.385 111.924 139.069  1.00  0.020          N  
ATOM    431  CA  TYR A  28      93.062 111.810 140.356  1.00  0.020          C  
ATOM    432  C   TYR A  28      93.243 110.406 140.986  1.00  0.020          C  
ATOM    433  O   TYR A  28      94.023 110.283 141.923  1.00  0.020          O  
ATOM    434  CB  TYR A  28      92.352 112.717 141.365  1.00  0.030          C  
ATOM    435  CG  TYR A  28      92.321 114.221 141.024  1.00  0.030          C  
ATOM    436  CD1 TYR A  28      91.122 114.811 140.608  1.00  0.030          C  
ATOM    437  CD2 TYR A  28      93.458 115.004 141.129  1.00  0.030          C  
ATOM    438  CE1 TYR A  28      91.070 116.159 140.316  1.00  0.030          C  
ATOM    439  CE2 TYR A  28      93.393 116.361 140.828  1.00  0.030          C  
ATOM    440  CZ  TYR A  28      92.197 116.939 140.429  1.00  0.030          C  
ATOM    441  OH  TYR A  28      92.113 118.303 140.146  1.00  0.030          O  
ATOM    442  H   TYR A  28      91.369 111.815 139.018  1.00  0.020          H  
ATOM    443  HA  TYR A  28      94.066 112.206 140.217  1.00  0.020          H  
ATOM    444 1HB  TYR A  28      91.343 112.403 141.425  1.00  0.030          H  
ATOM    445 2HB  TYR A  28      92.798 112.591 142.350  1.00  0.030          H  
ATOM    446  HD1 TYR A  28      90.221 114.211 140.513  1.00  0.030          H  
ATOM    447  HD2 TYR A  28      94.398 114.559 141.451  1.00  0.030          H  
ATOM    448  HE1 TYR A  28      90.146 116.614 140.001  1.00  0.030          H  
ATOM    449  HE2 TYR A  28      94.274 116.969 140.915  1.00  0.030          H  
ATOM    450  HH  TYR A  28      92.995 118.701 140.198  1.00  0.030          H  
ATOM    451  N   GLN A  29      92.543 109.346 140.563  1.00  0.020          N  
ATOM    452  CA  GLN A  29      92.743 108.053 141.255  1.00  0.020          C  
ATOM    453  C   GLN A  29      94.219 107.646 141.246  1.00  0.050          C  
ATOM    454  O   GLN A  29      94.806 107.572 140.184  1.00  0.070          O  
ATOM    455  CB  GLN A  29      91.942 106.947 140.536  1.00  0.030          C  
ATOM    456  CG  GLN A  29      92.098 105.507 141.102  1.00  0.030          C  
ATOM    457  CD  GLN A  29      91.443 105.287 142.447  1.00  0.030          C  
ATOM    458  OE1 GLN A  29      90.242 105.529 142.584  1.00  0.030          O  
ATOM    459  NE2 GLN A  29      92.204 104.826 143.436  1.00  0.030          N  
ATOM    460  H   GLN A  29      91.869 109.400 139.794  1.00  0.020          H  
ATOM    461  HA  GLN A  29      92.421 108.149 142.293  1.00  0.020          H  
ATOM    462 1HB  GLN A  29      90.882 107.202 140.552  1.00  0.030          H  
ATOM    463 2HB  GLN A  29      92.241 106.923 139.488  1.00  0.030          H  
ATOM    464 1HG  GLN A  29      91.634 104.822 140.395  1.00  0.030          H  
ATOM    465 2HG  GLN A  29      93.155 105.264 141.196  1.00  0.030          H  
ATOM    466 1HE2 GLN A  29      91.808 104.666 144.344  1.00  0.030          H  
ATOM    467 2HE2 GLN A  29      93.178 104.630 143.288  1.00  0.030          H  
ATOM    468  N   GLY A  30      94.834 107.344 142.399  1.00  0.070          N  
ATOM    469  CA  GLY A  30      96.238 106.932 142.414  1.00  0.110          C  
ATOM    470  C   GLY A  30      97.227 108.101 142.383  1.00  0.110          C  
ATOM    471  O   GLY A  30      98.446 107.892 142.382  1.00  0.140          O  
ATOM    472  H   GLY A  30      94.375 107.379 143.322  1.00  0.080          H  
ATOM    473 1HA  GLY A  30      96.414 106.337 143.310  1.00  0.130          H  
ATOM    474 2HA  GLY A  30      96.425 106.281 141.562  1.00  0.130          H  
ATOM    475  N   CYS A  31      96.702 109.322 142.346  1.00  0.080          N  
ATOM    476  CA  CYS A  31      97.511 110.523 142.280  1.00  0.080          C  
ATOM    477  C   CYS A  31      97.917 111.006 143.650  1.00  0.040          C  
ATOM    478  O   CYS A  31      97.076 111.263 144.505  1.00  0.060          O  
ATOM    479  CB  CYS A  31      96.766 111.659 141.600  1.00  0.110          C  
ATOM    480  SG  CYS A  31      97.726 113.168 141.478  1.00  0.110          S  
ATOM    481  H   CYS A  31      95.683 109.413 142.338  1.00  0.100          H  
ATOM    482  HA  CYS A  31      98.409 110.303 141.702  1.00  0.100          H  
ATOM    483 1HB  CYS A  31      96.455 111.348 140.603  1.00  0.130          H  
ATOM    484 2HB  CYS A  31      95.870 111.889 142.171  1.00  0.130          H  
ATOM    485  N   GLN A  32      99.215 111.105 143.860  1.00  0.100          N  
ATOM    486  CA  GLN A  32      99.795 111.562 145.098  1.00  0.070          C  
ATOM    487  C   GLN A  32     100.074 113.057 145.010  1.00  0.040          C  
ATOM    488  O   GLN A  32      99.879 113.800 145.985  1.00  0.040          O  
ATOM    489  CB  GLN A  32     101.084 110.794 145.368  1.00  0.110          C  
ATOM    490  CG  GLN A  32     100.861 109.325 145.621  1.00  0.110          C  
ATOM    491  CD  GLN A  32     102.152 108.576 145.791  1.00  0.110          C  
ATOM    492  OE1 GLN A  32     103.206 109.021 145.325  1.00  0.110          O  
ATOM    493  NE2 GLN A  32     102.088 107.432 146.454  1.00  0.110          N  
ATOM    494  H   GLN A  32      99.828 110.866 143.099  1.00  0.120          H  
ATOM    495  HA  GLN A  32      99.097 111.380 145.901  1.00  0.080          H  
ATOM    496 1HB  GLN A  32     101.748 110.893 144.507  1.00  0.130          H  
ATOM    497 2HB  GLN A  32     101.592 111.222 146.233  1.00  0.130          H  
ATOM    498 1HG  GLN A  32     100.270 109.220 146.533  1.00  0.130          H  
ATOM    499 2HG  GLN A  32     100.319 108.896 144.775  1.00  0.130          H  
ATOM    500 1HE2 GLN A  32     102.918 106.885 146.595  1.00  0.130          H  
ATOM    501 2HE2 GLN A  32     101.209 107.105 146.808  1.00  0.130          H  
ATOM    502  N   VAL A  33     100.551 113.498 143.842  1.00  0.050          N  
ATOM    503  CA  VAL A  33     100.903 114.904 143.691  1.00  0.050          C  
ATOM    504  C   VAL A  33     100.198 115.544 142.510  1.00  0.060          C  
ATOM    505  O   VAL A  33     100.417 115.148 141.358  1.00  0.080          O  
ATOM    506  CB  VAL A  33     102.419 115.089 143.511  1.00  0.070          C  
ATOM    507  CG1 VAL A  33     102.734 116.595 143.366  1.00  0.070          C  
ATOM    508  CG2 VAL A  33     103.165 114.473 144.693  1.00  0.070          C  
ATOM    509  H   VAL A  33     100.657 112.834 143.068  1.00  0.060          H  
ATOM    510  HA  VAL A  33     100.606 115.429 144.592  1.00  0.060          H  
ATOM    511  HB  VAL A  33     102.730 114.602 142.599  1.00  0.080          H  
ATOM    512 1HG1 VAL A  33     103.804 116.727 143.229  1.00  0.080          H  
ATOM    513 2HG1 VAL A  33     102.211 117.021 142.514  1.00  0.080          H  
ATOM    514 3HG1 VAL A  33     102.418 117.111 144.276  1.00  0.080          H  
ATOM    515 1HG2 VAL A  33     104.237 114.605 144.554  1.00  0.080          H  
ATOM    516 2HG2 VAL A  33     102.860 114.955 145.612  1.00  0.080          H  
ATOM    517 3HG2 VAL A  33     102.943 113.413 144.756  1.00  0.080          H  
ATOM    518  N   VAL A  34      99.437 116.598 142.799  1.00  0.050          N  
ATOM    519  CA  VAL A  34      98.684 117.286 141.763  1.00  0.040          C  
ATOM    520  C   VAL A  34      99.466 118.470 141.197  1.00  0.030          C  
ATOM    521  O   VAL A  34      99.679 119.493 141.861  1.00  0.050          O  
ATOM    522  CB  VAL A  34      97.338 117.812 142.332  1.00  0.060          C  
ATOM    523  CG1 VAL A  34      96.549 118.544 141.245  1.00  0.060          C  
ATOM    524  CG2 VAL A  34      96.529 116.664 142.925  1.00  0.060          C  
ATOM    525  H   VAL A  34      99.374 116.876 143.784  1.00  0.060          H  
ATOM    526  HA  VAL A  34      98.480 116.583 140.954  1.00  0.050          H  
ATOM    527  HB  VAL A  34      97.542 118.527 143.098  1.00  0.070          H  
ATOM    528 1HG1 VAL A  34      95.620 118.929 141.664  1.00  0.070          H  
ATOM    529 2HG1 VAL A  34      97.125 119.367 140.859  1.00  0.070          H  
ATOM    530 3HG1 VAL A  34      96.330 117.849 140.436  1.00  0.070          H  
ATOM    531 1HG2 VAL A  34      95.601 117.051 143.336  1.00  0.070          H  
ATOM    532 2HG2 VAL A  34      96.310 115.940 142.159  1.00  0.070          H  
ATOM    533 3HG2 VAL A  34      97.099 116.181 143.719  1.00  0.070          H  
ATOM    534  N   GLN A  35      99.828 118.384 139.923  1.00  0.020          N  
ATOM    535  CA  GLN A  35     100.574 119.439 139.252  1.00  0.020          C  
ATOM    536  C   GLN A  35      99.557 120.434 138.737  1.00  0.030          C  
ATOM    537  O   GLN A  35      99.228 120.478 137.550  1.00  0.020          O  
ATOM    538  CB  GLN A  35     101.406 118.926 138.074  1.00  0.030          C  
ATOM    539  CG  GLN A  35     102.426 117.892 138.403  1.00  0.030          C  
ATOM    540  CD  GLN A  35     103.547 118.377 139.255  1.00  0.030          C  
ATOM    541  OE1 GLN A  35     104.224 119.360 138.946  1.00  0.030          O  
ATOM    542  NE2 GLN A  35     103.783 117.673 140.337  1.00  0.030          N  
ATOM    543  H   GLN A  35      99.615 117.534 139.413  1.00  0.020          H  
ATOM    544  HA  GLN A  35     101.225 119.937 139.967  1.00  0.020          H  
ATOM    545 1HB  GLN A  35     100.763 118.508 137.330  1.00  0.030          H  
ATOM    546 2HB  GLN A  35     101.926 119.764 137.614  1.00  0.030          H  
ATOM    547 1HG  GLN A  35     101.905 117.120 138.955  1.00  0.030          H  
ATOM    548 2HG  GLN A  35     102.835 117.482 137.480  1.00  0.030          H  
ATOM    549 1HE2 GLN A  35     104.534 117.912 140.942  1.00  0.030          H  
ATOM    550 2HE2 GLN A  35     103.201 116.882 140.547  1.00  0.030          H  
ATOM    551  N   GLY A  36      99.005 121.181 139.654  1.00  0.060          N  
ATOM    552  CA  GLY A  36      97.974 122.146 139.362  1.00  0.070          C  
ATOM    553  C   GLY A  36      97.023 122.231 140.524  1.00  0.060          C  
ATOM    554  O   GLY A  36      97.361 121.855 141.652  1.00  0.050          O  
ATOM    555  H   GLY A  36      99.303 120.992 140.609  1.00  0.070          H  
ATOM    556 1HA  GLY A  36      98.422 123.124 139.180  1.00  0.080          H  
ATOM    557 2HA  GLY A  36      97.436 121.868 138.458  1.00  0.080          H  
ATOM    558  N   ASN A  37      95.842 122.737 140.232  1.00  0.070          N  
ATOM    559  CA  ASN A  37      94.815 122.946 141.224  1.00  0.060          C  
ATOM    560  C   ASN A  37      94.012 121.671 141.456  1.00  0.060          C  
ATOM    561  O   ASN A  37      93.718 120.902 140.525  1.00  0.060          O  
ATOM    562  CB  ASN A  37      93.895 124.015 140.737  1.00  0.090          C  
ATOM    563  CG  ASN A  37      94.604 125.255 140.435  1.00  0.090          C  
ATOM    564  OD1 ASN A  37      95.396 125.824 141.210  1.00  0.090          O  
ATOM    565  ND2 ASN A  37      94.346 125.703 139.231  1.00  0.090          N  
ATOM    566  H   ASN A  37      95.673 123.016 139.272  1.00  0.080          H  
ATOM    567  HA  ASN A  37      95.277 123.232 142.171  1.00  0.070          H  
ATOM    568 1HB  ASN A  37      93.366 123.677 139.854  1.00  0.110          H  
ATOM    569 2HB  ASN A  37      93.149 124.217 141.506  1.00  0.110          H  
ATOM    570 1HD2 ASN A  37      94.763 126.546 138.891  1.00  0.110          H  
ATOM    571 2HD2 ASN A  37      93.713 125.167 138.618  1.00  0.110          H  
ATOM    572  N   LEU A  38      93.593 121.475 142.688  1.00  0.060          N  
ATOM    573  CA  LEU A  38      92.722 120.372 143.026  1.00  0.060          C  
ATOM    574  C   LEU A  38      91.329 120.945 143.107  1.00  0.070          C  
ATOM    575  O   LEU A  38      91.008 121.655 144.058  1.00  0.130          O  
ATOM    576  CB  LEU A  38      93.181 119.723 144.341  1.00  0.080          C  
ATOM    577  CG  LEU A  38      92.318 118.584 144.929  1.00  0.080          C  
ATOM    578  CD1 LEU A  38      92.190 117.457 143.946  1.00  0.080          C  
ATOM    579  CD2 LEU A  38      92.989 118.074 146.195  1.00  0.080          C  
ATOM    580  H   LEU A  38      93.826 122.172 143.400  1.00  0.070          H  
ATOM    581  HA  LEU A  38      92.759 119.638 142.229  1.00  0.070          H  
ATOM    582 1HB  LEU A  38      94.183 119.329 144.183  1.00  0.100          H  
ATOM    583 2HB  LEU A  38      93.242 120.500 145.086  1.00  0.100          H  
ATOM    584  HG  LEU A  38      91.323 118.956 145.171  1.00  0.100          H  
ATOM    585 1HD1 LEU A  38      91.601 116.667 144.383  1.00  0.100          H  
ATOM    586 2HD1 LEU A  38      91.693 117.807 143.054  1.00  0.100          H  
ATOM    587 3HD1 LEU A  38      93.167 117.080 143.693  1.00  0.100          H  
ATOM    588 1HD2 LEU A  38      92.396 117.272 146.608  1.00  0.100          H  
ATOM    589 2HD2 LEU A  38      93.976 117.701 145.953  1.00  0.100          H  
ATOM    590 3HD2 LEU A  38      93.078 118.876 146.924  1.00  0.100          H  
ATOM    591  N   GLU A  39      90.518 120.691 142.087  1.00  0.040          N  
ATOM    592  CA  GLU A  39      89.202 121.324 142.041  1.00  0.050          C  
ATOM    593  C   GLU A  39      88.082 120.319 142.133  1.00  0.050          C  
ATOM    594  O   GLU A  39      87.814 119.552 141.208  1.00  0.060          O  
ATOM    595  CB  GLU A  39      89.047 122.174 140.791  1.00  0.070          C  
ATOM    596  CG  GLU A  39      90.037 123.350 140.686  1.00  0.070          C  
ATOM    597  CD  GLU A  39      89.800 124.146 139.454  1.00  0.070          C  
ATOM    598  OE1 GLU A  39      89.565 123.529 138.441  1.00  0.070          O  
ATOM    599  OE2 GLU A  39      89.836 125.363 139.488  1.00  0.070          O  
ATOM    600  H   GLU A  39      90.831 120.068 141.336  1.00  0.050          H  
ATOM    601  HA  GLU A  39      89.101 121.986 142.902  1.00  0.060          H  
ATOM    602 1HB  GLU A  39      89.142 121.547 139.924  1.00  0.080          H  
ATOM    603 2HB  GLU A  39      88.040 122.598 140.772  1.00  0.080          H  
ATOM    604 1HG  GLU A  39      89.939 123.983 141.554  1.00  0.080          H  
ATOM    605 2HG  GLU A  39      91.051 122.952 140.669  1.00  0.080          H  
ATOM    606  N   LEU A  40      87.473 120.294 143.293  1.00  0.050          N  
ATOM    607  CA  LEU A  40      86.439 119.349 143.611  1.00  0.060          C  
ATOM    608  C   LEU A  40      85.148 120.114 143.759  1.00  0.060          C  
ATOM    609  O   LEU A  40      84.806 120.585 144.854  1.00  0.110          O  
ATOM    610  CB  LEU A  40      86.886 118.659 144.887  1.00  0.080          C  
ATOM    611  CG  LEU A  40      88.297 118.028 144.773  1.00  0.080          C  
ATOM    612  CD1 LEU A  40      88.690 117.525 146.107  1.00  0.080          C  
ATOM    613  CD2 LEU A  40      88.311 116.914 143.698  1.00  0.080          C  
ATOM    614  H   LEU A  40      87.737 120.990 143.996  1.00  0.060          H  
ATOM    615  HA  LEU A  40      86.315 118.641 142.796  1.00  0.070          H  
ATOM    616 1HB  LEU A  40      86.916 119.401 145.686  1.00  0.100          H  
ATOM    617 2HB  LEU A  40      86.199 117.890 145.157  1.00  0.100          H  
ATOM    618  HG  LEU A  40      89.019 118.790 144.488  1.00  0.100          H  
ATOM    619 1HD1 LEU A  40      89.683 117.091 146.050  1.00  0.100          H  
ATOM    620 2HD1 LEU A  40      88.689 118.346 146.826  1.00  0.100          H  
ATOM    621 3HD1 LEU A  40      87.979 116.782 146.410  1.00  0.100          H  
ATOM    622 1HD2 LEU A  40      89.304 116.501 143.635  1.00  0.100          H  
ATOM    623 2HD2 LEU A  40      87.604 116.132 143.960  1.00  0.100          H  
ATOM    624 3HD2 LEU A  40      88.053 117.316 142.730  1.00  0.100          H  
ATOM    625  N   THR A  41      84.434 120.247 142.653  1.00  0.030          N  
ATOM    626  CA  THR A  41      83.258 121.078 142.657  1.00  0.030          C  
ATOM    627  C   THR A  41      82.054 120.349 142.080  1.00  0.030          C  
ATOM    628  O   THR A  41      82.198 119.397 141.311  1.00  0.050          O  
ATOM    629  CB  THR A  41      83.537 122.376 141.848  1.00  0.040          C  
ATOM    630  OG1 THR A  41      83.765 122.030 140.466  1.00  0.040          O  
ATOM    631  CG2 THR A  41      84.817 123.099 142.392  1.00  0.040          C  
ATOM    632  H   THR A  41      84.743 119.819 141.792  1.00  0.040          H  
ATOM    633  HA  THR A  41      83.037 121.327 143.679  1.00  0.040          H  
ATOM    634  HB  THR A  41      82.678 123.043 141.932  1.00  0.050          H  
ATOM    635  HG1 THR A  41      83.846 122.830 139.934  1.00  0.050          H  
ATOM    636 1HG2 THR A  41      84.997 124.010 141.817  1.00  0.050          H  
ATOM    637 2HG2 THR A  41      84.678 123.348 143.431  1.00  0.050          H  
ATOM    638 3HG2 THR A  41      85.682 122.454 142.300  1.00  0.050          H  
ATOM    639  N   TYR A  42      80.859 120.828 142.419  1.00  0.030          N  
ATOM    640  CA  TYR A  42      79.605 120.293 141.875  1.00  0.090          C  
ATOM    641  C   TYR A  42      79.467 118.763 142.044  1.00  0.100          C  
ATOM    642  O   TYR A  42      79.052 118.055 141.121  1.00  0.260          O  
ATOM    643  CB  TYR A  42      79.464 120.693 140.396  1.00  0.100          C  
ATOM    644  CG  TYR A  42      79.385 122.214 140.154  1.00  0.100          C  
ATOM    645  CD1 TYR A  42      80.514 122.931 139.794  1.00  0.100          C  
ATOM    646  CD2 TYR A  42      78.173 122.869 140.270  1.00  0.100          C  
ATOM    647  CE1 TYR A  42      80.433 124.291 139.554  1.00  0.100          C  
ATOM    648  CE2 TYR A  42      78.089 124.227 140.024  1.00  0.100          C  
ATOM    649  CZ  TYR A  42      79.211 124.937 139.665  1.00  0.100          C  
ATOM    650  OH  TYR A  42      79.106 126.293 139.403  1.00  0.100          O  
ATOM    651  H   TYR A  42      80.854 121.589 143.106  1.00  0.040          H  
ATOM    652  HA  TYR A  42      78.783 120.749 142.429  1.00  0.110          H  
ATOM    653 1HB  TYR A  42      80.307 120.299 139.822  1.00  0.120          H  
ATOM    654 2HB  TYR A  42      78.562 120.243 139.987  1.00  0.120          H  
ATOM    655  HD1 TYR A  42      81.462 122.418 139.693  1.00  0.120          H  
ATOM    656  HD2 TYR A  42      77.278 122.313 140.549  1.00  0.120          H  
ATOM    657  HE1 TYR A  42      81.323 124.847 139.266  1.00  0.120          H  
ATOM    658  HE2 TYR A  42      77.131 124.738 140.110  1.00  0.120          H  
ATOM    659  HH  TYR A  42      79.999 126.689 139.272  1.00  0.120          H  
ATOM    660  N   LEU A  43      79.810 118.267 143.233  1.00  0.120          N  
ATOM    661  CA  LEU A  43      79.747 116.851 143.576  1.00  0.110          C  
ATOM    662  C   LEU A  43      78.425 116.522 144.310  1.00  0.110          C  
ATOM    663  O   LEU A  43      78.167 117.090 145.375  1.00  0.170          O  
ATOM    664  CB  LEU A  43      80.923 116.520 144.508  1.00  0.160          C  
ATOM    665  CG  LEU A  43      82.328 116.933 144.002  1.00  0.160          C  
ATOM    666  CD1 LEU A  43      83.337 116.682 145.071  1.00  0.160          C  
ATOM    667  CD2 LEU A  43      82.694 116.199 142.804  1.00  0.160          C  
ATOM    668  H   LEU A  43      80.170 118.921 143.924  1.00  0.140          H  
ATOM    669  HA  LEU A  43      79.843 116.293 142.658  1.00  0.130          H  
ATOM    670 1HB  LEU A  43      80.758 117.009 145.460  1.00  0.190          H  
ATOM    671 2HB  LEU A  43      80.937 115.443 144.674  1.00  0.190          H  
ATOM    672  HG  LEU A  43      82.334 117.979 143.765  1.00  0.190          H  
ATOM    673 1HD1 LEU A  43      84.295 116.981 144.709  1.00  0.190          H  
ATOM    674 2HD1 LEU A  43      83.089 117.247 145.961  1.00  0.190          H  
ATOM    675 3HD1 LEU A  43      83.354 115.648 145.303  1.00  0.190          H  
ATOM    676 1HD2 LEU A  43      83.663 116.546 142.519  1.00  0.190          H  
ATOM    677 2HD2 LEU A  43      82.725 115.145 143.020  1.00  0.190          H  
ATOM    678 3HD2 LEU A  43      81.989 116.398 142.000  1.00  0.190          H  
ATOM    679  N   PRO A  44      77.578 115.611 143.786  1.00  0.070          N  
ATOM    680  CA  PRO A  44      76.278 115.231 144.321  1.00  0.040          C  
ATOM    681  C   PRO A  44      76.394 114.449 145.614  1.00  0.020          C  
ATOM    682  O   PRO A  44      77.397 113.765 145.837  1.00  0.060          O  
ATOM    683  CB  PRO A  44      75.690 114.359 143.209  1.00  0.060          C  
ATOM    684  CG  PRO A  44      76.876 113.783 142.507  1.00  0.060          C  
ATOM    685  CD  PRO A  44      77.949 114.859 142.579  1.00  0.060          C  
ATOM    686  HA  PRO A  44      75.677 116.140 144.475  1.00  0.050          H  
ATOM    687 1HB  PRO A  44      75.045 113.583 143.657  1.00  0.070          H  
ATOM    688 2HB  PRO A  44      75.061 114.961 142.553  1.00  0.070          H  
ATOM    689 1HG  PRO A  44      77.169 112.850 143.006  1.00  0.070          H  
ATOM    690 2HG  PRO A  44      76.617 113.518 141.471  1.00  0.070          H  
ATOM    691 1HD  PRO A  44      78.901 114.359 142.719  1.00  0.070          H  
ATOM    692 2HD  PRO A  44      77.927 115.508 141.682  1.00  0.070          H  
ATOM    693  N   THR A  45      75.332 114.482 146.408  1.00  0.080          N  
ATOM    694  CA  THR A  45      75.262 113.797 147.679  1.00  0.140          C  
ATOM    695  C   THR A  45      75.633 112.328 147.500  1.00  0.060          C  
ATOM    696  O   THR A  45      75.166 111.651 146.582  1.00  0.070          O  
ATOM    697  CB  THR A  45      73.846 113.917 148.294  1.00  0.170          C  
ATOM    698  OG1 THR A  45      73.449 115.282 148.343  1.00  0.170          O  
ATOM    699  CG2 THR A  45      73.909 113.433 149.733  1.00  0.170          C  
ATOM    700  H   THR A  45      74.537 115.055 146.161  1.00  0.100          H  
ATOM    701  HA  THR A  45      75.979 114.257 148.362  1.00  0.170          H  
ATOM    702  HB  THR A  45      73.124 113.350 147.722  1.00  0.210          H  
ATOM    703  HG1 THR A  45      72.543 115.335 148.679  1.00  0.210          H  
ATOM    704 1HG2 THR A  45      72.941 113.554 150.191  1.00  0.210          H  
ATOM    705 2HG2 THR A  45      74.191 112.399 149.771  1.00  0.210          H  
ATOM    706 3HG2 THR A  45      74.637 114.032 150.284  1.00  0.210          H  
ATOM    707  N   ASN A  46      76.524 111.876 148.375  1.00  0.080          N  
ATOM    708  CA  ASN A  46      77.090 110.536 148.463  1.00  0.140          C  
ATOM    709  C   ASN A  46      77.885 110.084 147.238  1.00  0.090          C  
ATOM    710  O   ASN A  46      78.038 108.883 146.999  1.00  0.080          O  
ATOM    711  CB  ASN A  46      76.019 109.526 148.810  1.00  0.170          C  
ATOM    712  CG  ASN A  46      75.350 109.860 150.116  1.00  0.170          C  
ATOM    713  OD1 ASN A  46      75.908 110.610 150.940  1.00  0.170          O  
ATOM    714  ND2 ASN A  46      74.183 109.310 150.333  1.00  0.170          N  
ATOM    715  H   ASN A  46      76.826 112.535 149.073  1.00  0.100          H  
ATOM    716  HA  ASN A  46      77.805 110.541 149.286  1.00  0.170          H  
ATOM    717 1HB  ASN A  46      75.274 109.493 148.022  1.00  0.210          H  
ATOM    718 2HB  ASN A  46      76.462 108.534 148.885  1.00  0.210          H  
ATOM    719 1HD2 ASN A  46      73.675 109.495 151.189  1.00  0.210          H  
ATOM    720 2HD2 ASN A  46      73.787 108.696 149.651  1.00  0.210          H  
ATOM    721  N   ALA A  47      78.473 111.038 146.520  1.00  0.080          N  
ATOM    722  CA  ALA A  47      79.374 110.716 145.430  1.00  0.070          C  
ATOM    723  C   ALA A  47      80.538 109.910 145.987  1.00  0.060          C  
ATOM    724  O   ALA A  47      81.012 110.174 147.096  1.00  0.030          O  
ATOM    725  CB  ALA A  47      79.904 111.988 144.777  1.00  0.100          C  
ATOM    726  H   ALA A  47      78.234 112.017 146.692  1.00  0.100          H  
ATOM    727  HA  ALA A  47      78.839 110.112 144.698  1.00  0.080          H  
ATOM    728 1HB  ALA A  47      80.581 111.721 143.976  1.00  0.120          H  
ATOM    729 2HB  ALA A  47      79.078 112.562 144.387  1.00  0.120          H  
ATOM    730 3HB  ALA A  47      80.436 112.577 145.514  1.00  0.120          H  
ATOM    731  N   SER A  48      81.030 108.933 145.233  1.00  0.080          N  
ATOM    732  CA  SER A  48      82.179 108.192 145.728  1.00  0.080          C  
ATOM    733  C   SER A  48      83.442 108.956 145.411  1.00  0.050          C  
ATOM    734  O   SER A  48      83.823 109.092 144.244  1.00  0.060          O  
ATOM    735  CB  SER A  48      82.251 106.811 145.122  1.00  0.110          C  
ATOM    736  OG  SER A  48      83.429 106.166 145.527  1.00  0.110          O  
ATOM    737  H   SER A  48      80.617 108.709 144.342  1.00  0.100          H  
ATOM    738  HA  SER A  48      82.093 108.093 146.811  1.00  0.100          H  
ATOM    739 1HB  SER A  48      81.384 106.230 145.439  1.00  0.130          H  
ATOM    740 2HB  SER A  48      82.223 106.883 144.036  1.00  0.130          H  
ATOM    741  HG  SER A  48      83.378 105.275 145.170  1.00  0.130          H  
ATOM    742  N   LEU A  49      84.056 109.508 146.453  1.00  0.030          N  
ATOM    743  CA  LEU A  49      85.232 110.350 146.302  1.00  0.020          C  
ATOM    744  C   LEU A  49      86.514 109.697 146.808  1.00  0.010          C  
ATOM    745  O   LEU A  49      87.521 110.377 147.017  1.00  0.010          O  
ATOM    746  CB  LEU A  49      85.022 111.677 147.014  1.00  0.030          C  
ATOM    747  CG  LEU A  49      83.803 112.517 146.572  1.00  0.030          C  
ATOM    748  CD1 LEU A  49      83.794 113.764 147.412  1.00  0.030          C  
ATOM    749  CD2 LEU A  49      83.828 112.832 145.062  1.00  0.030          C  
ATOM    750  H   LEU A  49      83.658 109.356 147.375  1.00  0.040          H  
ATOM    751  HA  LEU A  49      85.366 110.541 145.259  1.00  0.020          H  
ATOM    752 1HB  LEU A  49      84.907 111.475 148.074  1.00  0.040          H  
ATOM    753 2HB  LEU A  49      85.906 112.279 146.869  1.00  0.040          H  
ATOM    754  HG  LEU A  49      82.891 111.964 146.800  1.00  0.040          H  
ATOM    755 1HD1 LEU A  49      82.926 114.363 147.170  1.00  0.040          H  
ATOM    756 2HD1 LEU A  49      83.762 113.493 148.465  1.00  0.040          H  
ATOM    757 3HD1 LEU A  49      84.692 114.337 147.215  1.00  0.040          H  
ATOM    758 1HD2 LEU A  49      82.949 113.417 144.808  1.00  0.040          H  
ATOM    759 2HD2 LEU A  49      84.728 113.396 144.812  1.00  0.040          H  
ATOM    760 3HD2 LEU A  49      83.802 111.916 144.487  1.00  0.040          H  
ATOM    761  N   SER A  50      86.487 108.382 147.012  1.00  0.020          N  
ATOM    762  CA  SER A  50      87.614 107.638 147.592  1.00  0.020          C  
ATOM    763  C   SER A  50      88.899 107.723 146.783  1.00  0.020          C  
ATOM    764  O   SER A  50      89.989 107.554 147.317  1.00  0.020          O  
ATOM    765  CB  SER A  50      87.231 106.182 147.766  1.00  0.030          C  
ATOM    766  OG  SER A  50      87.036 105.558 146.527  1.00  0.030          O  
ATOM    767  H   SER A  50      85.639 107.878 146.778  1.00  0.020          H  
ATOM    768  HA  SER A  50      87.816 108.050 148.580  1.00  0.020          H  
ATOM    769 1HB  SER A  50      88.020 105.665 148.317  1.00  0.030          H  
ATOM    770 2HB  SER A  50      86.321 106.113 148.359  1.00  0.030          H  
ATOM    771  HG  SER A  50      86.808 104.643 146.724  1.00  0.030          H  
ATOM    772  N   PHE A  51      88.784 108.076 145.518  1.00  0.020          N  
ATOM    773  CA  PHE A  51      89.902 108.239 144.604  1.00  0.020          C  
ATOM    774  C   PHE A  51      90.869 109.351 145.038  1.00  0.030          C  
ATOM    775  O   PHE A  51      92.027 109.380 144.631  1.00  0.040          O  
ATOM    776  CB  PHE A  51      89.347 108.497 143.206  1.00  0.030          C  
ATOM    777  CG  PHE A  51      88.627 109.794 143.018  1.00  0.030          C  
ATOM    778  CD1 PHE A  51      89.296 110.900 142.627  1.00  0.030          C  
ATOM    779  CD2 PHE A  51      87.261 109.893 143.204  1.00  0.030          C  
ATOM    780  CE1 PHE A  51      88.633 112.091 142.421  1.00  0.030          C  
ATOM    781  CE2 PHE A  51      86.611 111.076 142.991  1.00  0.030          C  
ATOM    782  CZ  PHE A  51      87.291 112.168 142.613  1.00  0.030          C  
ATOM    783  H   PHE A  51      87.849 108.204 145.164  1.00  0.020          H  
ATOM    784  HA  PHE A  51      90.457 107.301 144.580  1.00  0.020          H  
ATOM    785 1HB  PHE A  51      90.147 108.469 142.495  1.00  0.030          H  
ATOM    786 2HB  PHE A  51      88.667 107.690 142.942  1.00  0.030          H  
ATOM    787  HD1 PHE A  51      90.366 110.821 142.478  1.00  0.030          H  
ATOM    788  HD2 PHE A  51      86.683 109.014 143.505  1.00  0.030          H  
ATOM    789  HE1 PHE A  51      89.179 112.971 142.107  1.00  0.030          H  
ATOM    790  HE2 PHE A  51      85.532 111.133 143.125  1.00  0.030          H  
ATOM    791  HZ  PHE A  51      86.761 113.099 142.457  1.00  0.030          H  
ATOM    792  N   LEU A  52      90.406 110.254 145.901  1.00  0.030          N  
ATOM    793  CA  LEU A  52      91.210 111.366 146.393  1.00  0.030          C  
ATOM    794  C   LEU A  52      92.036 111.029 147.628  1.00  0.030          C  
ATOM    795  O   LEU A  52      92.848 111.848 148.069  1.00  0.030          O  
ATOM    796  CB  LEU A  52      90.278 112.500 146.792  1.00  0.040          C  
ATOM    797  CG  LEU A  52      89.445 113.104 145.711  1.00  0.040          C  
ATOM    798  CD1 LEU A  52      88.479 114.011 146.353  1.00  0.040          C  
ATOM    799  CD2 LEU A  52      90.334 113.874 144.714  1.00  0.040          C  
ATOM    800  H   LEU A  52      89.436 110.174 146.228  1.00  0.040          H  
ATOM    801  HA  LEU A  52      91.893 111.673 145.605  1.00  0.040          H  
ATOM    802 1HB  LEU A  52      89.598 112.117 147.539  1.00  0.050          H  
ATOM    803 2HB  LEU A  52      90.868 113.294 147.250  1.00  0.050          H  
ATOM    804  HG  LEU A  52      88.890 112.326 145.202  1.00  0.050          H  
ATOM    805 1HD1 LEU A  52      87.839 114.459 145.603  1.00  0.050          H  
ATOM    806 2HD1 LEU A  52      87.876 113.444 147.050  1.00  0.050          H  
ATOM    807 3HD1 LEU A  52      89.025 114.777 146.889  1.00  0.050          H  
ATOM    808 1HD2 LEU A  52      89.715 114.316 143.953  1.00  0.050          H  
ATOM    809 2HD2 LEU A  52      90.867 114.652 145.245  1.00  0.050          H  
ATOM    810 3HD2 LEU A  52      91.042 113.206 144.241  1.00  0.050          H  
ATOM    811  N   GLN A  53      91.883 109.812 148.161  1.00  0.030          N  
ATOM    812  CA  GLN A  53      92.552 109.380 149.395  1.00  0.040          C  
ATOM    813  C   GLN A  53      94.062 109.264 149.244  1.00  0.040          C  
ATOM    814  O   GLN A  53      94.776 109.077 150.227  1.00  0.050          O  
ATOM    815  CB  GLN A  53      92.017 108.027 149.864  1.00  0.050          C  
ATOM    816  CG  GLN A  53      92.468 106.830 149.016  1.00  0.050          C  
ATOM    817  CD  GLN A  53      91.773 105.561 149.425  1.00  0.050          C  
ATOM    818  OE1 GLN A  53      90.833 105.586 150.228  1.00  0.050          O  
ATOM    819  NE2 GLN A  53      92.223 104.434 148.889  1.00  0.050          N  
ATOM    820  H   GLN A  53      91.225 109.156 147.724  1.00  0.040          H  
ATOM    821  HA  GLN A  53      92.344 110.123 150.167  1.00  0.050          H  
ATOM    822 1HB  GLN A  53      92.324 107.850 150.893  1.00  0.060          H  
ATOM    823 2HB  GLN A  53      90.925 108.053 149.845  1.00  0.060          H  
ATOM    824 1HG  GLN A  53      92.276 107.017 147.963  1.00  0.060          H  
ATOM    825 2HG  GLN A  53      93.540 106.674 149.162  1.00  0.060          H  
ATOM    826 1HE2 GLN A  53      91.795 103.565 149.129  1.00  0.060          H  
ATOM    827 2HE2 GLN A  53      92.997 104.446 148.245  1.00  0.060          H  
ATOM    828  N   ASP A  54      94.527 109.300 148.006  1.00  0.030          N  
ATOM    829  CA  ASP A  54      95.920 109.168 147.641  1.00  0.020          C  
ATOM    830  C   ASP A  54      96.667 110.512 147.653  1.00  0.010          C  
ATOM    831  O   ASP A  54      97.895 110.528 147.753  1.00  0.010          O  
ATOM    832  CB  ASP A  54      96.014 108.560 146.239  1.00  0.030          C  
ATOM    833  CG  ASP A  54      95.413 107.132 146.143  1.00  0.030          C  
ATOM    834  OD1 ASP A  54      95.644 106.327 147.017  1.00  0.030          O  
ATOM    835  OD2 ASP A  54      94.723 106.858 145.161  1.00  0.030          O  
ATOM    836  H   ASP A  54      93.851 109.440 147.266  1.00  0.040          H  
ATOM    837  HA  ASP A  54      96.400 108.499 148.354  1.00  0.020          H  
ATOM    838 1HB  ASP A  54      95.491 109.214 145.532  1.00  0.040          H  
ATOM    839 2HB  ASP A  54      97.059 108.531 145.923  1.00  0.040          H  
ATOM    840  N   ILE A  55      95.956 111.647 147.557  1.00  0.010          N  
ATOM    841  CA  ILE A  55      96.660 112.926 147.398  1.00  0.010          C  
ATOM    842  C   ILE A  55      97.370 113.405 148.656  1.00  0.010          C  
ATOM    843  O   ILE A  55      96.783 113.493 149.727  1.00  0.030          O  
ATOM    844  CB  ILE A  55      95.698 114.034 146.904  1.00  0.010          C  
ATOM    845  CG1 ILE A  55      95.173 113.643 145.487  1.00  0.010          C  
ATOM    846  CG2 ILE A  55      96.437 115.439 146.880  1.00  0.010          C  
ATOM    847  CD1 ILE A  55      94.030 114.476 144.991  1.00  0.010          C  
ATOM    848  H   ILE A  55      94.930 111.642 147.572  1.00  0.010          H  
ATOM    849  HA  ILE A  55      97.412 112.795 146.626  1.00  0.010          H  
ATOM    850  HB  ILE A  55      94.834 114.084 147.570  1.00  0.020          H  
ATOM    851 1HG1 ILE A  55      95.997 113.721 144.773  1.00  0.020          H  
ATOM    852 2HG1 ILE A  55      94.845 112.600 145.511  1.00  0.020          H  
ATOM    853 1HG2 ILE A  55      95.767 116.209 146.537  1.00  0.020          H  
ATOM    854 2HG2 ILE A  55      96.778 115.707 147.879  1.00  0.020          H  
ATOM    855 3HG2 ILE A  55      97.300 115.391 146.208  1.00  0.020          H  
ATOM    856 1HD1 ILE A  55      93.733 114.126 144.011  1.00  0.020          H  
ATOM    857 2HD1 ILE A  55      93.196 114.381 145.683  1.00  0.020          H  
ATOM    858 3HD1 ILE A  55      94.330 115.501 144.924  1.00  0.020          H  
ATOM    859  N   GLN A  56      98.657 113.716 148.498  1.00  0.010          N  
ATOM    860  CA  GLN A  56      99.542 114.183 149.555  1.00  0.040          C  
ATOM    861  C   GLN A  56      99.894 115.658 149.358  1.00  0.010          C  
ATOM    862  O   GLN A  56     100.097 116.417 150.320  1.00  0.030          O  
ATOM    863  CB  GLN A  56     100.863 113.405 149.502  1.00  0.040          C  
ATOM    864  CG  GLN A  56     100.771 111.918 149.751  1.00  0.040          C  
ATOM    865  CD  GLN A  56     102.127 111.246 149.588  1.00  0.040          C  
ATOM    866  OE1 GLN A  56     103.155 111.898 149.789  1.00  0.040          O  
ATOM    867  NE2 GLN A  56     102.146 109.970 149.228  1.00  0.040          N  
ATOM    868  H   GLN A  56      99.044 113.626 147.562  1.00  0.010          H  
ATOM    869  HA  GLN A  56      99.054 114.048 150.519  1.00  0.050          H  
ATOM    870 1HB  GLN A  56     101.318 113.544 148.516  1.00  0.050          H  
ATOM    871 2HB  GLN A  56     101.549 113.823 150.238  1.00  0.050          H  
ATOM    872 1HG  GLN A  56     100.447 111.765 150.769  1.00  0.050          H  
ATOM    873 2HG  GLN A  56     100.062 111.473 149.049  1.00  0.050          H  
ATOM    874 1HE2 GLN A  56     103.024 109.499 149.107  1.00  0.050          H  
ATOM    875 2HE2 GLN A  56     101.295 109.474 149.065  1.00  0.050          H  
ATOM    876  N   GLU A  57      99.976 116.063 148.097  1.00  0.020          N  
ATOM    877  CA  GLU A  57     100.423 117.405 147.787  1.00  0.020          C  
ATOM    878  C   GLU A  57      99.753 117.990 146.562  1.00  0.010          C  
ATOM    879  O   GLU A  57      99.490 117.280 145.588  1.00  0.030          O  
ATOM    880  CB  GLU A  57     101.936 117.382 147.603  1.00  0.030          C  
ATOM    881  CG  GLU A  57     102.590 118.706 147.359  1.00  0.030          C  
ATOM    882  CD  GLU A  57     104.080 118.566 147.306  1.00  0.030          C  
ATOM    883  OE1 GLU A  57     104.555 117.480 147.520  1.00  0.030          O  
ATOM    884  OE2 GLU A  57     104.757 119.537 147.038  1.00  0.030          O  
ATOM    885  H   GLU A  57      99.801 115.401 147.340  1.00  0.020          H  
ATOM    886  HA  GLU A  57     100.186 118.052 148.630  1.00  0.020          H  
ATOM    887 1HB  GLU A  57     102.396 116.939 148.487  1.00  0.030          H  
ATOM    888 2HB  GLU A  57     102.173 116.751 146.766  1.00  0.030          H  
ATOM    889 1HG  GLU A  57     102.238 119.111 146.415  1.00  0.030          H  
ATOM    890 2HG  GLU A  57     102.309 119.402 148.146  1.00  0.030          H  
ATOM    891  N   VAL A  58      99.431 119.273 146.663  1.00  0.020          N  
ATOM    892  CA  VAL A  58      98.854 120.040 145.571  1.00  0.030          C  
ATOM    893  C   VAL A  58      99.768 121.224 145.276  1.00  0.040          C  
ATOM    894  O   VAL A  58     100.110 121.979 146.188  1.00  0.040          O  
ATOM    895  CB  VAL A  58      97.418 120.490 145.942  1.00  0.040          C  
ATOM    896  CG1 VAL A  58      96.803 121.343 144.836  1.00  0.040          C  
ATOM    897  CG2 VAL A  58      96.560 119.248 146.176  1.00  0.040          C  
ATOM    898  H   VAL A  58      99.646 119.746 147.552  1.00  0.020          H  
ATOM    899  HA  VAL A  58      98.816 119.419 144.682  1.00  0.040          H  
ATOM    900  HB  VAL A  58      97.454 121.093 146.852  1.00  0.050          H  
ATOM    901 1HG1 VAL A  58      95.800 121.649 145.118  1.00  0.050          H  
ATOM    902 2HG1 VAL A  58      97.401 122.227 144.680  1.00  0.050          H  
ATOM    903 3HG1 VAL A  58      96.752 120.772 143.908  1.00  0.050          H  
ATOM    904 1HG2 VAL A  58      95.565 119.541 146.452  1.00  0.050          H  
ATOM    905 2HG2 VAL A  58      96.523 118.653 145.270  1.00  0.050          H  
ATOM    906 3HG2 VAL A  58      96.987 118.656 146.966  1.00  0.050          H  
ATOM    907  N   GLN A  59     100.181 121.372 144.015  1.00  0.040          N  
ATOM    908  CA  GLN A  59     101.088 122.453 143.647  1.00  0.040          C  
ATOM    909  C   GLN A  59     100.360 123.797 143.510  1.00  0.050          C  
ATOM    910  O   GLN A  59     100.940 124.850 143.759  1.00  0.050          O  
ATOM    911  CB  GLN A  59     101.841 122.117 142.350  1.00  0.060          C  
ATOM    912  CG  GLN A  59     102.750 120.853 142.441  1.00  0.060          C  
ATOM    913  CD  GLN A  59     103.747 120.938 143.556  1.00  0.060          C  
ATOM    914  OE1 GLN A  59     104.402 121.951 143.736  1.00  0.060          O  
ATOM    915  NE2 GLN A  59     103.859 119.886 144.326  1.00  0.060          N  
ATOM    916  H   GLN A  59      99.875 120.703 143.308  1.00  0.050          H  
ATOM    917  HA  GLN A  59     101.824 122.551 144.438  1.00  0.050          H  
ATOM    918 1HB  GLN A  59     101.126 121.962 141.549  1.00  0.070          H  
ATOM    919 2HB  GLN A  59     102.467 122.963 142.069  1.00  0.070          H  
ATOM    920 1HG  GLN A  59     102.123 119.980 142.620  1.00  0.070          H  
ATOM    921 2HG  GLN A  59     103.293 120.734 141.501  1.00  0.070          H  
ATOM    922 1HE2 GLN A  59     104.485 119.884 145.137  1.00  0.070          H  
ATOM    923 2HE2 GLN A  59     103.298 119.081 144.160  1.00  0.070          H  
ATOM    924  N   GLY A  60      99.090 123.768 143.131  1.00  0.050          N  
ATOM    925  CA  GLY A  60      98.293 124.976 142.961  1.00  0.050          C  
ATOM    926  C   GLY A  60      97.434 125.162 144.205  1.00  0.050          C  
ATOM    927  O   GLY A  60      97.922 125.059 145.344  1.00  0.040          O  
ATOM    928  H   GLY A  60      98.630 122.880 142.923  1.00  0.060          H  
ATOM    929 1HA  GLY A  60      98.936 125.841 142.806  1.00  0.060          H  
ATOM    930 2HA  GLY A  60      97.660 124.878 142.080  1.00  0.060          H  
ATOM    931  N   TYR A  61      96.165 125.502 143.990  1.00  0.050          N  
ATOM    932  CA  TYR A  61      95.223 125.736 145.083  1.00  0.050          C  
ATOM    933  C   TYR A  61      94.279 124.555 145.246  1.00  0.050          C  
ATOM    934  O   TYR A  61      94.131 123.738 144.332  1.00  0.050          O  
ATOM    935  CB  TYR A  61      94.381 127.016 144.894  1.00  0.070          C  
ATOM    936  CG  TYR A  61      93.508 127.118 143.645  1.00  0.070          C  
ATOM    937  CD1 TYR A  61      92.289 126.459 143.579  1.00  0.070          C  
ATOM    938  CD2 TYR A  61      93.886 127.941 142.605  1.00  0.070          C  
ATOM    939  CE1 TYR A  61      91.499 126.593 142.469  1.00  0.070          C  
ATOM    940  CE2 TYR A  61      93.079 128.089 141.506  1.00  0.070          C  
ATOM    941  CZ  TYR A  61      91.895 127.402 141.435  1.00  0.070          C  
ATOM    942  OH  TYR A  61      91.085 127.529 140.345  1.00  0.070          O  
ATOM    943  H   TYR A  61      95.844 125.605 143.025  1.00  0.060          H  
ATOM    944  HA  TYR A  61      95.787 125.837 146.011  1.00  0.060          H  
ATOM    945 1HB  TYR A  61      93.720 127.133 145.744  1.00  0.080          H  
ATOM    946 2HB  TYR A  61      95.047 127.874 144.905  1.00  0.080          H  
ATOM    947  HD1 TYR A  61      91.960 125.827 144.397  1.00  0.080          H  
ATOM    948  HD2 TYR A  61      94.819 128.472 142.654  1.00  0.080          H  
ATOM    949  HE1 TYR A  61      90.554 126.069 142.401  1.00  0.080          H  
ATOM    950  HE2 TYR A  61      93.386 128.741 140.689  1.00  0.080          H  
ATOM    951  HH  TYR A  61      90.503 126.738 140.286  1.00  0.080          H  
ATOM    952  N   VAL A  62      93.651 124.459 146.415  1.00  0.030          N  
ATOM    953  CA  VAL A  62      92.637 123.434 146.657  1.00  0.030          C  
ATOM    954  C   VAL A  62      91.264 124.081 146.785  1.00  0.040          C  
ATOM    955  O   VAL A  62      91.016 124.864 147.703  1.00  0.110          O  
ATOM    956  CB  VAL A  62      92.942 122.639 147.945  1.00  0.040          C  
ATOM    957  CG1 VAL A  62      91.848 121.574 148.204  1.00  0.040          C  
ATOM    958  CG2 VAL A  62      94.288 121.989 147.813  1.00  0.040          C  
ATOM    959  H   VAL A  62      93.867 125.171 147.117  1.00  0.040          H  
ATOM    960  HA  VAL A  62      92.614 122.747 145.812  1.00  0.040          H  
ATOM    961  HB  VAL A  62      92.945 123.314 148.785  1.00  0.050          H  
ATOM    962 1HG1 VAL A  62      92.081 121.029 149.119  1.00  0.050          H  
ATOM    963 2HG1 VAL A  62      90.874 122.055 148.315  1.00  0.050          H  
ATOM    964 3HG1 VAL A  62      91.810 120.877 147.367  1.00  0.050          H  
ATOM    965 1HG2 VAL A  62      94.512 121.440 148.712  1.00  0.050          H  
ATOM    966 2HG2 VAL A  62      94.267 121.322 146.977  1.00  0.050          H  
ATOM    967 3HG2 VAL A  62      95.046 122.748 147.650  1.00  0.050          H  
ATOM    968  N   LEU A  63      90.369 123.734 145.877  1.00  0.060          N  
ATOM    969  CA  LEU A  63      89.039 124.308 145.848  1.00  0.040          C  
ATOM    970  C   LEU A  63      87.934 123.287 146.023  1.00  0.040          C  
ATOM    971  O   LEU A  63      87.795 122.347 145.239  1.00  0.060          O  
ATOM    972  CB  LEU A  63      88.834 125.038 144.519  1.00  0.060          C  
ATOM    973  CG  LEU A  63      87.439 125.617 144.212  1.00  0.060          C  
ATOM    974  CD1 LEU A  63      87.095 126.722 145.200  1.00  0.060          C  
ATOM    975  CD2 LEU A  63      87.457 126.133 142.779  1.00  0.060          C  
ATOM    976  H   LEU A  63      90.634 123.046 145.171  1.00  0.070          H  
ATOM    977  HA  LEU A  63      88.967 125.024 146.660  1.00  0.050          H  
ATOM    978 1HB  LEU A  63      89.517 125.875 144.510  1.00  0.080          H  
ATOM    979 2HB  LEU A  63      89.104 124.364 143.716  1.00  0.080          H  
ATOM    980  HG  LEU A  63      86.679 124.838 144.303  1.00  0.080          H  
ATOM    981 1HD1 LEU A  63      86.129 127.115 144.967  1.00  0.080          H  
ATOM    982 2HD1 LEU A  63      87.078 126.336 146.215  1.00  0.080          H  
ATOM    983 3HD1 LEU A  63      87.832 127.512 145.126  1.00  0.080          H  
ATOM    984 1HD2 LEU A  63      86.498 126.541 142.518  1.00  0.080          H  
ATOM    985 2HD2 LEU A  63      88.211 126.900 142.676  1.00  0.080          H  
ATOM    986 3HD2 LEU A  63      87.691 125.312 142.094  1.00  0.080          H  
ATOM    987  N   ILE A  64      87.125 123.503 147.040  1.00  0.030          N  
ATOM    988  CA  ILE A  64      85.977 122.670 147.308  1.00  0.040          C  
ATOM    989  C   ILE A  64      84.792 123.584 147.091  1.00  0.040          C  
ATOM    990  O   ILE A  64      84.714 124.619 147.752  1.00  0.030          O  
ATOM    991  CB  ILE A  64      85.953 122.156 148.778  1.00  0.050          C  
ATOM    992  CG1 ILE A  64      87.231 121.342 149.104  1.00  0.050          C  
ATOM    993  CG2 ILE A  64      84.709 121.297 149.006  1.00  0.050          C  
ATOM    994  CD1 ILE A  64      87.383 120.977 150.586  1.00  0.050          C  
ATOM    995  H   ILE A  64      87.326 124.297 147.652  1.00  0.040          H  
ATOM    996  HA  ILE A  64      85.935 121.840 146.608  1.00  0.050          H  
ATOM    997  HB  ILE A  64      85.925 123.006 149.444  1.00  0.060          H  
ATOM    998 1HG1 ILE A  64      87.235 120.428 148.509  1.00  0.060          H  
ATOM    999 2HG1 ILE A  64      88.097 121.940 148.818  1.00  0.060          H  
ATOM   1000 1HG2 ILE A  64      84.655 120.953 150.018  1.00  0.060          H  
ATOM   1001 2HG2 ILE A  64      83.812 121.867 148.783  1.00  0.060          H  
ATOM   1002 3HG2 ILE A  64      84.775 120.443 148.347  1.00  0.060          H  
ATOM   1003 1HD1 ILE A  64      88.301 120.443 150.724  1.00  0.060          H  
ATOM   1004 2HD1 ILE A  64      87.409 121.875 151.182  1.00  0.060          H  
ATOM   1005 3HD1 ILE A  64      86.566 120.352 150.923  1.00  0.060          H  
ATOM   1006  N   ALA A  65      83.894 123.266 146.173  1.00  0.050          N  
ATOM   1007  CA  ALA A  65      82.791 124.213 146.023  1.00  0.070          C  
ATOM   1008  C   ALA A  65      81.530 123.630 145.437  1.00  0.110          C  
ATOM   1009  O   ALA A  65      81.557 122.778 144.556  1.00  0.110          O  
ATOM   1010  CB  ALA A  65      83.215 125.387 145.169  1.00  0.090          C  
ATOM   1011  H   ALA A  65      83.999 122.389 145.648  1.00  0.060          H  
ATOM   1012  HA  ALA A  65      82.551 124.565 147.017  1.00  0.080          H  
ATOM   1013 1HB  ALA A  65      82.390 126.105 145.137  1.00  0.110          H  
ATOM   1014 2HB  ALA A  65      84.089 125.863 145.601  1.00  0.110          H  
ATOM   1015 3HB  ALA A  65      83.441 125.058 144.172  1.00  0.110          H  
ATOM   1016  N   HIS A  66      80.412 124.149 145.902  1.00  0.180          N  
ATOM   1017  CA  HIS A  66      79.095 123.753 145.429  1.00  0.280          C  
ATOM   1018  C   HIS A  66      78.902 122.238 145.596  1.00  0.330          C  
ATOM   1019  O   HIS A  66      78.267 121.597 144.755  1.00  0.500          O  
ATOM   1020  CB  HIS A  66      78.923 124.124 143.941  1.00  0.350          C  
ATOM   1021  CG  HIS A  66      79.227 125.566 143.618  1.00  0.350          C  
ATOM   1022  ND1 HIS A  66      78.460 126.607 144.079  1.00  0.350          N  
ATOM   1023  CD2 HIS A  66      80.204 126.124 142.863  1.00  0.350          C  
ATOM   1024  CE1 HIS A  66      78.949 127.742 143.637  1.00  0.350          C  
ATOM   1025  NE2 HIS A  66      79.999 127.488 142.876  1.00  0.350          N  
ATOM   1026  H   HIS A  66      80.497 124.876 146.621  1.00  0.220          H  
ATOM   1027  HA  HIS A  66      78.324 124.265 146.005  1.00  0.340          H  
ATOM   1028 1HB  HIS A  66      79.545 123.495 143.312  1.00  0.420          H  
ATOM   1029 2HB  HIS A  66      77.889 123.938 143.650  1.00  0.420          H  
ATOM   1030  HD1 HIS A  66      77.516 126.530 144.478  1.00  0.420          H  
ATOM   1031  HD2 HIS A  66      81.032 125.698 142.293  1.00  0.420          H  
ATOM   1032  HE1 HIS A  66      78.470 128.684 143.909  1.00  0.420          H  
ATOM   1033  N   ASN A  67      79.443 121.655 146.675  1.00  0.270          N  
ATOM   1034  CA  ASN A  67      79.324 120.219 146.883  1.00  0.440          C  
ATOM   1035  C   ASN A  67      78.272 119.860 147.901  1.00  0.490          C  
ATOM   1036  O   ASN A  67      78.136 120.499 148.943  1.00  0.730          O  
ATOM   1037  CB  ASN A  67      80.649 119.639 147.290  1.00  0.550          C  
ATOM   1038  CG  ASN A  67      81.634 119.808 146.238  1.00  0.550          C  
ATOM   1039  OD1 ASN A  67      81.343 119.751 145.045  1.00  0.550          O  
ATOM   1040  ND2 ASN A  67      82.837 119.995 146.637  1.00  0.550          N  
ATOM   1041  H   ASN A  67      79.959 122.215 147.355  1.00  0.320          H  
ATOM   1042  HA  ASN A  67      79.015 119.755 145.944  1.00  0.530          H  
ATOM   1043 1HB  ASN A  67      81.006 120.128 148.198  1.00  0.660          H  
ATOM   1044 2HB  ASN A  67      80.536 118.577 147.504  1.00  0.660          H  
ATOM   1045 1HD2 ASN A  67      83.587 120.113 145.961  1.00  0.660          H  
ATOM   1046 2HD2 ASN A  67      83.036 120.026 147.612  1.00  0.660          H  
ATOM   1047  N   GLN A  68      77.556 118.781 147.630  1.00  0.240          N  
ATOM   1048  CA  GLN A  68      76.545 118.295 148.549  1.00  0.150          C  
ATOM   1049  C   GLN A  68      77.041 117.105 149.351  1.00  0.110          C  
ATOM   1050  O   GLN A  68      76.286 116.495 150.107  1.00  0.420          O  
ATOM   1051  CB  GLN A  68      75.280 117.894 147.800  1.00  0.250          C  
ATOM   1052  CG  GLN A  68      74.465 119.030 147.204  1.00  0.250          C  
ATOM   1053  CD  GLN A  68      74.991 119.528 145.869  1.00  0.250          C  
ATOM   1054  OE1 GLN A  68      75.400 118.738 145.005  1.00  0.250          O  
ATOM   1055  NE2 GLN A  68      74.937 120.829 145.692  1.00  0.250          N  
ATOM   1056  H   GLN A  68      77.704 118.274 146.749  1.00  0.290          H  
ATOM   1057  HA  GLN A  68      76.301 119.093 149.248  1.00  0.180          H  
ATOM   1058 1HB  GLN A  68      75.541 117.210 147.000  1.00  0.300          H  
ATOM   1059 2HB  GLN A  68      74.634 117.374 148.481  1.00  0.300          H  
ATOM   1060 1HG  GLN A  68      73.439 118.708 147.086  1.00  0.300          H  
ATOM   1061 2HG  GLN A  68      74.504 119.873 147.897  1.00  0.300          H  
ATOM   1062 1HE2 GLN A  68      75.246 121.241 144.835  1.00  0.300          H  
ATOM   1063 2HE2 GLN A  68      74.538 121.405 146.436  1.00  0.300          H  
ATOM   1064  N   VAL A  69      78.295 116.757 149.156  1.00  0.180          N  
ATOM   1065  CA  VAL A  69      78.878 115.609 149.804  1.00  0.160          C  
ATOM   1066  C   VAL A  69      79.299 116.001 151.220  1.00  0.160          C  
ATOM   1067  O   VAL A  69      80.047 116.956 151.400  1.00  0.180          O  
ATOM   1068  CB  VAL A  69      80.090 115.127 148.993  1.00  0.230          C  
ATOM   1069  CG1 VAL A  69      80.713 113.952 149.674  1.00  0.230          C  
ATOM   1070  CG2 VAL A  69      79.662 114.789 147.595  1.00  0.230          C  
ATOM   1071  H   VAL A  69      78.844 117.331 148.536  1.00  0.220          H  
ATOM   1072  HA  VAL A  69      78.135 114.815 149.856  1.00  0.190          H  
ATOM   1073  HB  VAL A  69      80.837 115.921 148.960  1.00  0.280          H  
ATOM   1074 1HG1 VAL A  69      81.570 113.618 149.125  1.00  0.280          H  
ATOM   1075 2HG1 VAL A  69      81.014 114.232 150.650  1.00  0.280          H  
ATOM   1076 3HG1 VAL A  69      79.994 113.138 149.733  1.00  0.280          H  
ATOM   1077 1HG2 VAL A  69      80.516 114.458 147.018  1.00  0.280          H  
ATOM   1078 2HG2 VAL A  69      78.933 113.997 147.648  1.00  0.280          H  
ATOM   1079 3HG2 VAL A  69      79.223 115.651 147.117  1.00  0.280          H  
ATOM   1080  N   ARG A  70      78.859 115.230 152.221  1.00  0.140          N  
ATOM   1081  CA  ARG A  70      79.155 115.553 153.621  1.00  0.130          C  
ATOM   1082  C   ARG A  70      80.651 115.635 153.967  1.00  0.110          C  
ATOM   1083  O   ARG A  70      81.060 116.419 154.831  1.00  0.100          O  
ATOM   1084  CB  ARG A  70      78.497 114.533 154.544  1.00  0.190          C  
ATOM   1085  CG  ARG A  70      79.063 113.119 154.492  1.00  0.190          C  
ATOM   1086  CD  ARG A  70      78.240 112.171 155.283  1.00  0.190          C  
ATOM   1087  NE  ARG A  70      78.832 110.830 155.305  1.00  0.190          N  
ATOM   1088  CZ  ARG A  70      78.664 109.863 154.369  1.00  0.190          C  
ATOM   1089  NH1 ARG A  70      77.900 110.057 153.311  1.00  0.190          N  
ATOM   1090  NH2 ARG A  70      79.280 108.702 154.528  1.00  0.190          N  
ATOM   1091  H   ARG A  70      78.257 114.451 152.002  1.00  0.170          H  
ATOM   1092  HA  ARG A  70      78.711 116.509 153.833  1.00  0.160          H  
ATOM   1093 1HB  ARG A  70      78.571 114.880 155.570  1.00  0.220          H  
ATOM   1094 2HB  ARG A  70      77.440 114.464 154.301  1.00  0.220          H  
ATOM   1095 1HG  ARG A  70      79.118 112.772 153.464  1.00  0.220          H  
ATOM   1096 2HG  ARG A  70      80.054 113.111 154.936  1.00  0.220          H  
ATOM   1097 1HD  ARG A  70      78.179 112.530 156.311  1.00  0.220          H  
ATOM   1098 2HD  ARG A  70      77.231 112.109 154.868  1.00  0.220          H  
ATOM   1099  HE  ARG A  70      79.431 110.611 156.092  1.00  0.220          H  
ATOM   1100 1HH1 ARG A  70      77.419 110.937 153.182  1.00  0.220          H  
ATOM   1101 2HH1 ARG A  70      77.792 109.315 152.631  1.00  0.220          H  
ATOM   1102 1HH2 ARG A  70      79.865 108.546 155.338  1.00  0.220          H  
ATOM   1103 2HH2 ARG A  70      79.165 107.969 153.842  1.00  0.220          H  
ATOM   1104  N   GLN A  71      81.485 114.851 153.289  1.00  0.100          N  
ATOM   1105  CA  GLN A  71      82.919 114.857 153.545  1.00  0.080          C  
ATOM   1106  C   GLN A  71      83.688 114.586 152.269  1.00  0.080          C  
ATOM   1107  O   GLN A  71      83.220 113.847 151.407  1.00  0.050          O  
ATOM   1108  CB  GLN A  71      83.291 113.790 154.579  1.00  0.120          C  
ATOM   1109  CG  GLN A  71      83.028 112.345 154.111  1.00  0.120          C  
ATOM   1110  CD  GLN A  71      83.287 111.269 155.178  1.00  0.120          C  
ATOM   1111  OE1 GLN A  71      83.730 111.515 156.314  1.00  0.120          O  
ATOM   1112  NE2 GLN A  71      83.002 110.023 154.797  1.00  0.120          N  
ATOM   1113  H   GLN A  71      81.121 114.215 152.596  1.00  0.120          H  
ATOM   1114  HA  GLN A  71      83.212 115.838 153.918  1.00  0.100          H  
ATOM   1115 1HB  GLN A  71      84.354 113.871 154.799  1.00  0.140          H  
ATOM   1116 2HB  GLN A  71      82.745 113.968 155.506  1.00  0.140          H  
ATOM   1117 1HG  GLN A  71      81.998 112.257 153.783  1.00  0.140          H  
ATOM   1118 2HG  GLN A  71      83.696 112.128 153.279  1.00  0.140          H  
ATOM   1119 1HE2 GLN A  71      83.149 109.260 155.429  1.00  0.140          H  
ATOM   1120 2HE2 GLN A  71      82.650 109.847 153.874  1.00  0.140          H  
ATOM   1121  N   VAL A  72      84.899 115.104 152.183  1.00  0.100          N  
ATOM   1122  CA  VAL A  72      85.763 114.800 151.059  1.00  0.110          C  
ATOM   1123  C   VAL A  72      86.999 114.170 151.696  1.00  0.110          C  
ATOM   1124  O   VAL A  72      87.606 114.800 152.555  1.00  0.110          O  
ATOM   1125  CB  VAL A  72      86.160 116.078 150.288  1.00  0.150          C  
ATOM   1126  CG1 VAL A  72      87.054 115.715 149.121  1.00  0.150          C  
ATOM   1127  CG2 VAL A  72      84.915 116.824 149.802  1.00  0.150          C  
ATOM   1128  H   VAL A  72      85.233 115.711 152.926  1.00  0.120          H  
ATOM   1129  HA  VAL A  72      85.257 114.115 150.388  1.00  0.130          H  
ATOM   1130  HB  VAL A  72      86.740 116.723 150.955  1.00  0.180          H  
ATOM   1131 1HG1 VAL A  72      87.352 116.626 148.617  1.00  0.180          H  
ATOM   1132 2HG1 VAL A  72      87.930 115.183 149.455  1.00  0.180          H  
ATOM   1133 3HG1 VAL A  72      86.510 115.083 148.435  1.00  0.180          H  
ATOM   1134 1HG2 VAL A  72      85.216 117.728 149.270  1.00  0.180          H  
ATOM   1135 2HG2 VAL A  72      84.339 116.183 149.135  1.00  0.180          H  
ATOM   1136 3HG2 VAL A  72      84.297 117.096 150.651  1.00  0.180          H  
ATOM   1137  N   PRO A  73      87.459 112.971 151.300  1.00  0.100          N  
ATOM   1138  CA  PRO A  73      88.587 112.270 151.915  1.00  0.100          C  
ATOM   1139  C   PRO A  73      89.967 112.821 151.538  1.00  0.080          C  
ATOM   1140  O   PRO A  73      90.819 112.107 151.021  1.00  0.080          O  
ATOM   1141  CB  PRO A  73      88.373 110.843 151.398  1.00  0.150          C  
ATOM   1142  CG  PRO A  73      87.758 111.032 150.046  1.00  0.150          C  
ATOM   1143  CD  PRO A  73      86.835 112.239 150.192  1.00  0.150          C  
ATOM   1144  HA  PRO A  73      88.458 112.297 153.008  1.00  0.120          H  
ATOM   1145 1HB  PRO A  73      89.334 110.303 151.356  1.00  0.180          H  
ATOM   1146 2HB  PRO A  73      87.724 110.286 152.090  1.00  0.180          H  
ATOM   1147 1HG  PRO A  73      88.549 111.177 149.304  1.00  0.180          H  
ATOM   1148 2HG  PRO A  73      87.219 110.127 149.747  1.00  0.180          H  
ATOM   1149 1HD  PRO A  73      86.857 112.818 149.265  1.00  0.180          H  
ATOM   1150 2HD  PRO A  73      85.818 111.909 150.459  1.00  0.180          H  
ATOM   1151  N   LEU A  74      90.154 114.106 151.825  1.00  0.080          N  
ATOM   1152  CA  LEU A  74      91.381 114.881 151.651  1.00  0.080          C  
ATOM   1153  C   LEU A  74      92.440 114.587 152.688  1.00  0.080          C  
ATOM   1154  O   LEU A  74      93.583 114.982 152.519  1.00  0.130          O  
ATOM   1155  CB  LEU A  74      91.126 116.386 151.575  1.00  0.110          C  
ATOM   1156  CG  LEU A  74      90.367 116.896 150.334  1.00  0.110          C  
ATOM   1157  CD1 LEU A  74      90.126 118.361 150.464  1.00  0.110          C  
ATOM   1158  CD2 LEU A  74      91.150 116.617 149.046  1.00  0.110          C  
ATOM   1159  H   LEU A  74      89.364 114.584 152.258  1.00  0.100          H  
ATOM   1160  HA  LEU A  74      91.820 114.572 150.710  1.00  0.100          H  
ATOM   1161 1HB  LEU A  74      90.527 116.656 152.442  1.00  0.130          H  
ATOM   1162 2HB  LEU A  74      92.082 116.909 151.631  1.00  0.130          H  
ATOM   1163  HG  LEU A  74      89.432 116.425 150.298  1.00  0.130          H  
ATOM   1164 1HD1 LEU A  74      89.564 118.712 149.597  1.00  0.130          H  
ATOM   1165 2HD1 LEU A  74      89.551 118.543 151.371  1.00  0.130          H  
ATOM   1166 3HD1 LEU A  74      91.079 118.890 150.518  1.00  0.130          H  
ATOM   1167 1HD2 LEU A  74      90.583 116.997 148.212  1.00  0.130          H  
ATOM   1168 2HD2 LEU A  74      92.115 117.124 149.093  1.00  0.130          H  
ATOM   1169 3HD2 LEU A  74      91.308 115.557 148.894  1.00  0.130          H  
ATOM   1170  N   GLN A  75      92.049 113.949 153.783  1.00  0.050          N  
ATOM   1171  CA  GLN A  75      92.834 113.725 155.005  1.00  0.070          C  
ATOM   1172  C   GLN A  75      94.350 113.499 154.809  1.00  0.080          C  
ATOM   1173  O   GLN A  75      95.143 113.974 155.629  1.00  0.180          O  
ATOM   1174  CB  GLN A  75      92.237 112.494 155.719  1.00  0.090          C  
ATOM   1175  CG  GLN A  75      90.817 112.710 156.316  1.00  0.090          C  
ATOM   1176  CD  GLN A  75      90.185 111.446 156.880  1.00  0.090          C  
ATOM   1177  OE1 GLN A  75      90.902 110.530 157.305  1.00  0.090          O  
ATOM   1178  NE2 GLN A  75      88.847 111.382 156.884  1.00  0.090          N  
ATOM   1179  H   GLN A  75      91.089 113.642 153.783  1.00  0.060          H  
ATOM   1180  HA  GLN A  75      92.710 114.599 155.638  1.00  0.080          H  
ATOM   1181 1HB  GLN A  75      92.179 111.661 155.019  1.00  0.110          H  
ATOM   1182 2HB  GLN A  75      92.901 112.192 156.528  1.00  0.110          H  
ATOM   1183 1HG  GLN A  75      90.904 113.399 157.139  1.00  0.110          H  
ATOM   1184 2HG  GLN A  75      90.152 113.123 155.559  1.00  0.110          H  
ATOM   1185 1HE2 GLN A  75      88.382 110.572 157.243  1.00  0.110          H  
ATOM   1186 2HE2 GLN A  75      88.277 112.162 156.535  1.00  0.110          H  
ATOM   1187  N   ARG A  76      94.771 112.768 153.771  1.00  0.090          N  
ATOM   1188  CA  ARG A  76      96.196 112.509 153.501  1.00  0.050          C  
ATOM   1189  C   ARG A  76      97.014 113.773 153.101  1.00  0.100          C  
ATOM   1190  O   ARG A  76      98.244 113.769 153.185  1.00  0.230          O  
ATOM   1191  CB  ARG A  76      96.362 111.452 152.415  1.00  0.090          C  
ATOM   1192  CG  ARG A  76      97.813 110.959 152.228  1.00  0.090          C  
ATOM   1193  CD  ARG A  76      97.943 109.947 151.176  1.00  0.090          C  
ATOM   1194  NE  ARG A  76      97.192 108.742 151.444  1.00  0.090          N  
ATOM   1195  CZ  ARG A  76      97.585 107.706 152.227  1.00  0.090          C  
ATOM   1196  NH1 ARG A  76      98.756 107.731 152.844  1.00  0.090          N  
ATOM   1197  NH2 ARG A  76      96.789 106.655 152.373  1.00  0.090          N  
ATOM   1198  H   ARG A  76      94.090 112.381 153.129  1.00  0.110          H  
ATOM   1199  HA  ARG A  76      96.634 112.111 154.415  1.00  0.060          H  
ATOM   1200 1HB  ARG A  76      95.741 110.590 152.649  1.00  0.100          H  
ATOM   1201 2HB  ARG A  76      96.015 111.847 151.461  1.00  0.100          H  
ATOM   1202 1HG  ARG A  76      98.425 111.780 151.902  1.00  0.100          H  
ATOM   1203 2HG  ARG A  76      98.195 110.568 153.165  1.00  0.100          H  
ATOM   1204 1HD  ARG A  76      97.553 110.384 150.273  1.00  0.100          H  
ATOM   1205 2HD  ARG A  76      98.985 109.687 151.021  1.00  0.100          H  
ATOM   1206  HE  ARG A  76      96.278 108.684 150.981  1.00  0.100          H  
ATOM   1207 1HH1 ARG A  76      99.368 108.524 152.740  1.00  0.100          H  
ATOM   1208 2HH1 ARG A  76      99.040 106.953 153.424  1.00  0.100          H  
ATOM   1209 1HH2 ARG A  76      95.892 106.623 151.900  1.00  0.100          H  
ATOM   1210 2HH2 ARG A  76      97.074 105.882 152.952  1.00  0.100          H  
ATOM   1211  N   LEU A  77      96.344 114.826 152.625  1.00  0.060          N  
ATOM   1212  CA  LEU A  77      96.993 116.051 152.137  1.00  0.070          C  
ATOM   1213  C   LEU A  77      97.855 116.739 153.179  1.00  0.050          C  
ATOM   1214  O   LEU A  77      97.355 117.153 154.217  1.00  0.040          O  
ATOM   1215  CB  LEU A  77      95.897 117.048 151.682  1.00  0.090          C  
ATOM   1216  CG  LEU A  77      96.332 118.477 151.149  1.00  0.090          C  
ATOM   1217  CD1 LEU A  77      97.119 118.363 149.841  1.00  0.090          C  
ATOM   1218  CD2 LEU A  77      95.047 119.333 150.956  1.00  0.090          C  
ATOM   1219  H   LEU A  77      95.332 114.772 152.609  1.00  0.070          H  
ATOM   1220  HA  LEU A  77      97.612 115.781 151.289  1.00  0.080          H  
ATOM   1221 1HB  LEU A  77      95.322 116.563 150.893  1.00  0.110          H  
ATOM   1222 2HB  LEU A  77      95.226 117.204 152.526  1.00  0.110          H  
ATOM   1223  HG  LEU A  77      96.976 118.962 151.888  1.00  0.110          H  
ATOM   1224 1HD1 LEU A  77      97.406 119.359 149.492  1.00  0.110          H  
ATOM   1225 2HD1 LEU A  77      98.008 117.781 149.998  1.00  0.110          H  
ATOM   1226 3HD1 LEU A  77      96.498 117.882 149.096  1.00  0.110          H  
ATOM   1227 1HD2 LEU A  77      95.320 120.320 150.616  1.00  0.110          H  
ATOM   1228 2HD2 LEU A  77      94.394 118.860 150.219  1.00  0.110          H  
ATOM   1229 3HD2 LEU A  77      94.523 119.412 151.906  1.00  0.110          H  
ATOM   1230  N   ARG A  78      99.138 116.941 152.850  1.00  0.070          N  
ATOM   1231  CA  ARG A  78     100.120 117.570 153.728  1.00  0.110          C  
ATOM   1232  C   ARG A  78     100.439 119.017 153.348  1.00  0.120          C  
ATOM   1233  O   ARG A  78     100.540 119.900 154.223  1.00  0.150          O  
ATOM   1234  CB  ARG A  78     101.425 116.782 153.682  1.00  0.140          C  
ATOM   1235  CG  ARG A  78     101.360 115.401 154.292  1.00  0.140          C  
ATOM   1236  CD  ARG A  78     102.643 114.649 154.150  1.00  0.140          C  
ATOM   1237  NE  ARG A  78     102.534 113.319 154.747  1.00  0.140          N  
ATOM   1238  CZ  ARG A  78     103.456 112.328 154.686  1.00  0.140          C  
ATOM   1239  NH1 ARG A  78     104.610 112.491 154.069  1.00  0.140          N  
ATOM   1240  NH2 ARG A  78     103.187 111.165 155.268  1.00  0.140          N  
ATOM   1241  H   ARG A  78      99.453 116.586 151.956  1.00  0.080          H  
ATOM   1242  HA  ARG A  78      99.732 117.551 154.732  1.00  0.130          H  
ATOM   1243 1HB  ARG A  78     101.742 116.669 152.645  1.00  0.170          H  
ATOM   1244 2HB  ARG A  78     102.203 117.339 154.202  1.00  0.170          H  
ATOM   1245 1HG  ARG A  78     101.133 115.495 155.353  1.00  0.170          H  
ATOM   1246 2HG  ARG A  78     100.570 114.826 153.804  1.00  0.170          H  
ATOM   1247 1HD  ARG A  78     102.883 114.534 153.092  1.00  0.170          H  
ATOM   1248 2HD  ARG A  78     103.429 115.194 154.642  1.00  0.170          H  
ATOM   1249  HE  ARG A  78     101.674 113.117 155.241  1.00  0.170          H  
ATOM   1250 1HH1 ARG A  78     104.867 113.385 153.625  1.00  0.170          H  
ATOM   1251 2HH1 ARG A  78     105.277 111.740 154.036  1.00  0.170          H  
ATOM   1252 1HH2 ARG A  78     102.307 111.028 155.746  1.00  0.170          H  
ATOM   1253 2HH2 ARG A  78     103.861 110.414 155.233  1.00  0.170          H  
ATOM   1254  N   ILE A  79     100.628 119.244 152.032  1.00  0.110          N  
ATOM   1255  CA  ILE A  79     100.990 120.568 151.497  1.00  0.140          C  
ATOM   1256  C   ILE A  79     100.197 121.108 150.347  1.00  0.110          C  
ATOM   1257  O   ILE A  79      99.961 120.425 149.347  1.00  0.130          O  
ATOM   1258  CB  ILE A  79     102.488 120.730 151.060  1.00  0.180          C  
ATOM   1259  CG1 ILE A  79     103.332 120.610 152.225  1.00  0.180          C  
ATOM   1260  CG2 ILE A  79     102.792 122.043 150.220  1.00  0.180          C  
ATOM   1261  CD1 ILE A  79     104.793 120.815 151.976  1.00  0.180          C  
ATOM   1262  H   ILE A  79     100.500 118.454 151.393  1.00  0.130          H  
ATOM   1263  HA  ILE A  79     100.846 121.265 152.311  1.00  0.170          H  
ATOM   1264  HB  ILE A  79     102.736 119.878 150.430  1.00  0.220          H  
ATOM   1265 1HG1 ILE A  79     102.988 121.293 152.978  1.00  0.220          H  
ATOM   1266 2HG1 ILE A  79     103.208 119.597 152.592  1.00  0.220          H  
ATOM   1267 1HG2 ILE A  79     103.822 122.074 149.902  1.00  0.220          H  
ATOM   1268 2HG2 ILE A  79     102.198 122.051 149.320  1.00  0.220          H  
ATOM   1269 3HG2 ILE A  79     102.575 122.932 150.823  1.00  0.220          H  
ATOM   1270 1HD1 ILE A  79     105.316 120.654 152.897  1.00  0.220          H  
ATOM   1271 2HD1 ILE A  79     105.141 120.134 151.227  1.00  0.220          H  
ATOM   1272 3HD1 ILE A  79     104.995 121.825 151.651  1.00  0.220          H  
ATOM   1273  N   VAL A  80      99.856 122.384 150.486  1.00  0.110          N  
ATOM   1274  CA  VAL A  80      99.269 123.149 149.399  1.00  0.140          C  
ATOM   1275  C   VAL A  80     100.314 124.220 149.059  1.00  0.140          C  
ATOM   1276  O   VAL A  80     100.566 125.126 149.859  1.00  0.210          O  
ATOM   1277  CB  VAL A  80      97.909 123.748 149.806  1.00  0.180          C  
ATOM   1278  CG1 VAL A  80      97.316 124.565 148.659  1.00  0.180          C  
ATOM   1279  CG2 VAL A  80      96.976 122.604 150.170  1.00  0.180          C  
ATOM   1280  H   VAL A  80     100.097 122.827 151.385  1.00  0.130          H  
ATOM   1281  HA  VAL A  80      99.125 122.508 148.528  1.00  0.170          H  
ATOM   1282  HB  VAL A  80      98.040 124.412 150.656  1.00  0.220          H  
ATOM   1283 1HG1 VAL A  80      96.354 124.974 148.961  1.00  0.220          H  
ATOM   1284 2HG1 VAL A  80      97.985 125.384 148.396  1.00  0.220          H  
ATOM   1285 3HG1 VAL A  80      97.176 123.926 147.782  1.00  0.220          H  
ATOM   1286 1HG2 VAL A  80      96.010 122.992 150.456  1.00  0.220          H  
ATOM   1287 2HG2 VAL A  80      96.865 121.953 149.306  1.00  0.220          H  
ATOM   1288 3HG2 VAL A  80      97.394 122.036 150.994  1.00  0.220          H  
ATOM   1289  N   ARG A  81     100.958 124.088 147.901  1.00  0.090          N  
ATOM   1290  CA  ARG A  81     102.037 125.000 147.553  1.00  0.070          C  
ATOM   1291  C   ARG A  81     101.523 126.392 147.197  1.00  0.060          C  
ATOM   1292  O   ARG A  81     102.179 127.383 147.513  1.00  0.050          O  
ATOM   1293  CB  ARG A  81     102.960 124.438 146.480  1.00  0.110          C  
ATOM   1294  CG  ARG A  81     104.266 125.256 146.217  1.00  0.110          C  
ATOM   1295  CD  ARG A  81     105.190 124.550 145.248  1.00  0.110          C  
ATOM   1296  NE  ARG A  81     105.627 123.236 145.765  1.00  0.110          N  
ATOM   1297  CZ  ARG A  81     106.670 123.000 146.625  1.00  0.110          C  
ATOM   1298  NH1 ARG A  81     107.426 124.004 147.023  1.00  0.110          N  
ATOM   1299  NH2 ARG A  81     106.912 121.754 147.060  1.00  0.110          N  
ATOM   1300  H   ARG A  81     100.695 123.324 147.271  1.00  0.110          H  
ATOM   1301  HA  ARG A  81     102.656 125.091 148.435  1.00  0.080          H  
ATOM   1302 1HB  ARG A  81     103.232 123.414 146.730  1.00  0.130          H  
ATOM   1303 2HB  ARG A  81     102.439 124.414 145.560  1.00  0.130          H  
ATOM   1304 1HG  ARG A  81     103.997 126.217 145.790  1.00  0.130          H  
ATOM   1305 2HG  ARG A  81     104.791 125.436 147.120  1.00  0.130          H  
ATOM   1306 1HD  ARG A  81     104.656 124.378 144.321  1.00  0.130          H  
ATOM   1307 2HD  ARG A  81     106.065 125.160 145.046  1.00  0.130          H  
ATOM   1308  HE  ARG A  81     105.088 122.439 145.418  1.00  0.130          H  
ATOM   1309 1HH1 ARG A  81     107.245 124.933 146.696  1.00  0.130          H  
ATOM   1310 2HH1 ARG A  81     108.221 123.856 147.659  1.00  0.130          H  
ATOM   1311 1HH2 ARG A  81     106.299 120.977 146.779  1.00  0.130          H  
ATOM   1312 2HH2 ARG A  81     107.675 121.548 147.735  1.00  0.130          H  
ATOM   1313  N   GLY A  82     100.377 126.497 146.511  1.00  0.060          N  
ATOM   1314  CA  GLY A  82      99.867 127.819 146.167  1.00  0.050          C  
ATOM   1315  C   GLY A  82     100.588 128.514 145.008  1.00  0.050          C  
ATOM   1316  O   GLY A  82     100.623 129.745 144.948  1.00  0.040          O  
ATOM   1317  H   GLY A  82      99.820 125.690 146.210  1.00  0.070          H  
ATOM   1318 1HA  GLY A  82      98.808 127.724 145.917  1.00  0.060          H  
ATOM   1319 2HA  GLY A  82      99.914 128.454 147.048  1.00  0.060          H  
ATOM   1320  N   THR A  83     101.110 127.753 144.027  1.00  0.050          N  
ATOM   1321  CA  THR A  83     101.824 128.374 142.895  1.00  0.050          C  
ATOM   1322  C   THR A  83     100.838 129.088 141.983  1.00  0.080          C  
ATOM   1323  O   THR A  83     101.210 129.882 141.116  1.00  0.150          O  
ATOM   1324  CB  THR A  83     102.580 127.349 142.033  1.00  0.070          C  
ATOM   1325  OG1 THR A  83     101.641 126.416 141.478  1.00  0.070          O  
ATOM   1326  CG2 THR A  83     103.570 126.615 142.869  1.00  0.070          C  
ATOM   1327  H   THR A  83     101.019 126.731 144.048  1.00  0.060          H  
ATOM   1328  HA  THR A  83     102.531 129.106 143.283  1.00  0.060          H  
ATOM   1329  HB  THR A  83     103.092 127.864 141.223  1.00  0.080          H  
ATOM   1330  HG1 THR A  83     102.088 125.860 140.835  1.00  0.080          H  
ATOM   1331 1HG2 THR A  83     104.098 125.887 142.256  1.00  0.080          H  
ATOM   1332 2HG2 THR A  83     104.280 127.320 143.295  1.00  0.080          H  
ATOM   1333 3HG2 THR A  83     103.048 126.109 143.658  1.00  0.080          H  
ATOM   1334  N   GLN A  84      99.578 128.768 142.190  1.00  0.040          N  
ATOM   1335  CA  GLN A  84      98.417 129.309 141.529  1.00  0.060          C  
ATOM   1336  C   GLN A  84      97.421 129.532 142.652  1.00  0.080          C  
ATOM   1337  O   GLN A  84      97.203 128.621 143.449  1.00  0.100          O  
ATOM   1338  CB  GLN A  84      97.865 128.324 140.495  1.00  0.080          C  
ATOM   1339  CG  GLN A  84      98.841 127.994 139.370  1.00  0.080          C  
ATOM   1340  CD  GLN A  84      98.260 127.054 138.332  1.00  0.080          C  
ATOM   1341  OE1 GLN A  84      97.579 126.076 138.666  1.00  0.080          O  
ATOM   1342  NE2 GLN A  84      98.532 127.343 137.065  1.00  0.080          N  
ATOM   1343  H   GLN A  84      99.439 128.101 142.928  1.00  0.050          H  
ATOM   1344  HA  GLN A  84      98.658 130.265 141.064  1.00  0.070          H  
ATOM   1345 1HB  GLN A  84      97.595 127.395 140.992  1.00  0.090          H  
ATOM   1346 2HB  GLN A  84      96.955 128.730 140.053  1.00  0.090          H  
ATOM   1347 1HG  GLN A  84      99.144 128.918 138.881  1.00  0.090          H  
ATOM   1348 2HG  GLN A  84      99.711 127.504 139.806  1.00  0.090          H  
ATOM   1349 1HE2 GLN A  84      98.180 126.761 136.329  1.00  0.090          H  
ATOM   1350 2HE2 GLN A  84      99.093 128.143 136.843  1.00  0.090          H  
ATOM   1351  N   LEU A  85      96.840 130.721 142.746  1.00  0.050          N  
ATOM   1352  CA  LEU A  85      95.894 130.978 143.831  1.00  0.060          C  
ATOM   1353  C   LEU A  85      94.481 131.241 143.360  1.00  0.060          C  
ATOM   1354  O   LEU A  85      94.262 131.821 142.287  1.00  0.070          O  
ATOM   1355  CB  LEU A  85      96.366 132.140 144.689  1.00  0.080          C  
ATOM   1356  CG  LEU A  85      97.731 132.005 145.361  1.00  0.080          C  
ATOM   1357  CD1 LEU A  85      98.029 133.295 146.099  1.00  0.080          C  
ATOM   1358  CD2 LEU A  85      97.738 130.835 146.317  1.00  0.080          C  
ATOM   1359  H   LEU A  85      97.052 131.441 142.068  1.00  0.060          H  
ATOM   1360  HA  LEU A  85      95.834 130.095 144.458  1.00  0.070          H  
ATOM   1361 1HB  LEU A  85      96.420 133.005 144.066  1.00  0.100          H  
ATOM   1362 2HB  LEU A  85      95.632 132.312 145.451  1.00  0.100          H  
ATOM   1363  HG  LEU A  85      98.502 131.851 144.603  1.00  0.100          H  
ATOM   1364 1HD1 LEU A  85      98.999 133.224 146.572  1.00  0.100          H  
ATOM   1365 2HD1 LEU A  85      98.029 134.131 145.399  1.00  0.100          H  
ATOM   1366 3HD1 LEU A  85      97.277 133.461 146.855  1.00  0.100          H  
ATOM   1367 1HD2 LEU A  85      98.719 130.774 146.775  1.00  0.100          H  
ATOM   1368 2HD2 LEU A  85      96.992 130.983 147.067  1.00  0.100          H  
ATOM   1369 3HD2 LEU A  85      97.545 129.908 145.797  1.00  0.100          H  
ATOM   1370  N   PHE A  86      93.522 130.834 144.187  1.00  0.050          N  
ATOM   1371  CA  PHE A  86      92.126 131.039 143.893  1.00  0.050          C  
ATOM   1372  C   PHE A  86      91.895 132.524 144.052  1.00  0.070          C  
ATOM   1373  O   PHE A  86      92.367 133.133 145.023  1.00  0.060          O  
ATOM   1374  CB  PHE A  86      91.246 130.187 144.811  1.00  0.070          C  
ATOM   1375  CG  PHE A  86      89.819 130.285 144.500  1.00  0.070          C  
ATOM   1376  CD1 PHE A  86      89.292 129.623 143.397  1.00  0.070          C  
ATOM   1377  CD2 PHE A  86      88.989 131.046 145.277  1.00  0.070          C  
ATOM   1378  CE1 PHE A  86      87.961 129.731 143.088  1.00  0.070          C  
ATOM   1379  CE2 PHE A  86      87.667 131.153 144.963  1.00  0.070          C  
ATOM   1380  CZ  PHE A  86      87.153 130.496 143.872  1.00  0.070          C  
ATOM   1381  H   PHE A  86      93.780 130.415 145.083  1.00  0.060          H  
ATOM   1382  HA  PHE A  86      91.927 130.758 142.858  1.00  0.060          H  
ATOM   1383 1HB  PHE A  86      91.539 129.145 144.731  1.00  0.080          H  
ATOM   1384 2HB  PHE A  86      91.397 130.479 145.838  1.00  0.080          H  
ATOM   1385  HD1 PHE A  86      89.944 129.019 142.770  1.00  0.080          H  
ATOM   1386  HD2 PHE A  86      89.393 131.583 146.141  1.00  0.080          H  
ATOM   1387  HE1 PHE A  86      87.550 129.212 142.220  1.00  0.080          H  
ATOM   1388  HE2 PHE A  86      87.017 131.782 145.574  1.00  0.080          H  
ATOM   1389  HZ  PHE A  86      86.106 130.595 143.632  1.00  0.080          H  
ATOM   1390  N   GLU A  87      91.312 133.149 143.031  1.00  0.080          N  
ATOM   1391  CA  GLU A  87      91.092 134.597 143.024  1.00  0.100          C  
ATOM   1392  C   GLU A  87      92.388 135.359 143.313  1.00  0.100          C  
ATOM   1393  O   GLU A  87      92.337 136.436 143.917  1.00  0.110          O  
ATOM   1394  CB  GLU A  87      90.028 135.000 144.067  1.00  0.130          C  
ATOM   1395  CG  GLU A  87      88.638 134.444 143.830  1.00  0.130          C  
ATOM   1396  CD  GLU A  87      87.630 134.840 144.924  1.00  0.130          C  
ATOM   1397  OE1 GLU A  87      88.019 135.511 145.853  1.00  0.130          O  
ATOM   1398  OE2 GLU A  87      86.480 134.475 144.812  1.00  0.130          O  
ATOM   1399  H   GLU A  87      90.983 132.596 142.249  1.00  0.100          H  
ATOM   1400  HA  GLU A  87      90.745 134.889 142.033  1.00  0.120          H  
ATOM   1401 1HB  GLU A  87      90.346 134.685 145.060  1.00  0.160          H  
ATOM   1402 2HB  GLU A  87      89.941 136.086 144.090  1.00  0.160          H  
ATOM   1403 1HG  GLU A  87      88.278 134.830 142.880  1.00  0.160          H  
ATOM   1404 2HG  GLU A  87      88.701 133.382 143.739  1.00  0.160          H  
ATOM   1405  N   ASP A  88      93.545 134.789 142.906  1.00  0.080          N  
ATOM   1406  CA  ASP A  88      94.886 135.341 143.092  1.00  0.080          C  
ATOM   1407  C   ASP A  88      95.289 135.566 144.562  1.00  0.080          C  
ATOM   1408  O   ASP A  88      96.329 136.172 144.831  1.00  0.080          O  
ATOM   1409  CB  ASP A  88      95.025 136.654 142.318  1.00  0.110          C  
ATOM   1410  CG  ASP A  88      94.854 136.468 140.801  1.00  0.110          C  
ATOM   1411  OD1 ASP A  88      95.294 135.470 140.262  1.00  0.110          O  
ATOM   1412  OD2 ASP A  88      94.271 137.334 140.192  1.00  0.110          O  
ATOM   1413  H   ASP A  88      93.522 133.893 142.406  1.00  0.100          H  
ATOM   1414  HA  ASP A  88      95.589 134.634 142.656  1.00  0.100          H  
ATOM   1415 1HB  ASP A  88      94.291 137.375 142.674  1.00  0.130          H  
ATOM   1416 2HB  ASP A  88      96.010 137.080 142.505  1.00  0.130          H  
ATOM   1417  N   ASN A  89      94.478 135.085 145.510  1.00  0.080          N  
ATOM   1418  CA  ASN A  89      94.738 135.275 146.929  1.00  0.080          C  
ATOM   1419  C   ASN A  89      94.681 134.055 147.847  1.00  0.070          C  
ATOM   1420  O   ASN A  89      95.271 134.104 148.936  1.00  0.070          O  
ATOM   1421  CB  ASN A  89      93.802 136.346 147.447  1.00  0.110          C  
ATOM   1422  CG  ASN A  89      94.147 137.731 146.943  1.00  0.110          C  
ATOM   1423  OD1 ASN A  89      94.958 138.415 147.583  1.00  0.110          O  
ATOM   1424  ND2 ASN A  89      93.606 138.148 145.826  1.00  0.110          N  
ATOM   1425  H   ASN A  89      93.643 134.569 145.228  1.00  0.100          H  
ATOM   1426  HA  ASN A  89      95.753 135.664 147.016  1.00  0.100          H  
ATOM   1427 1HB  ASN A  89      92.790 136.110 147.112  1.00  0.130          H  
ATOM   1428 2HB  ASN A  89      93.796 136.343 148.536  1.00  0.130          H  
ATOM   1429 1HD2 ASN A  89      93.836 139.049 145.469  1.00  0.130          H  
ATOM   1430 2HD2 ASN A  89      92.995 137.543 145.286  1.00  0.130          H  
ATOM   1431  N   TYR A  90      94.010 132.966 147.455  1.00  0.060          N  
ATOM   1432  CA  TYR A  90      93.841 131.887 148.420  1.00  0.050          C  
ATOM   1433  C   TYR A  90      94.410 130.542 147.967  1.00  0.030          C  
ATOM   1434  O   TYR A  90      94.220 130.086 146.835  1.00  0.040          O  
ATOM   1435  CB  TYR A  90      92.355 131.735 148.731  1.00  0.070          C  
ATOM   1436  CG  TYR A  90      91.709 133.035 149.174  1.00  0.070          C  
ATOM   1437  CD1 TYR A  90      91.040 133.789 148.224  1.00  0.070          C  
ATOM   1438  CD2 TYR A  90      91.789 133.495 150.483  1.00  0.070          C  
ATOM   1439  CE1 TYR A  90      90.447 134.975 148.572  1.00  0.070          C  
ATOM   1440  CE2 TYR A  90      91.189 134.682 150.838  1.00  0.070          C  
ATOM   1441  CZ  TYR A  90      90.516 135.423 149.878  1.00  0.070          C  
ATOM   1442  OH  TYR A  90      89.907 136.610 150.211  1.00  0.070          O  
ATOM   1443  H   TYR A  90      93.541 132.935 146.549  1.00  0.070          H  
ATOM   1444  HA  TYR A  90      94.345 132.153 149.333  1.00  0.060          H  
ATOM   1445 1HB  TYR A  90      91.828 131.372 147.861  1.00  0.090          H  
ATOM   1446 2HB  TYR A  90      92.223 131.001 149.527  1.00  0.090          H  
ATOM   1447  HD1 TYR A  90      90.980 133.440 147.192  1.00  0.090          H  
ATOM   1448  HD2 TYR A  90      92.306 132.929 151.220  1.00  0.090          H  
ATOM   1449  HE1 TYR A  90      89.917 135.558 147.813  1.00  0.090          H  
ATOM   1450  HE2 TYR A  90      91.246 135.034 151.870  1.00  0.090          H  
ATOM   1451  HH  TYR A  90      89.930 136.717 151.166  1.00  0.090          H  
ATOM   1452  N   ALA A  91      95.095 129.884 148.896  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      95.655 128.566 148.701  1.00  0.030          C  
ATOM   1454  C   ALA A  91      94.547 127.546 148.781  1.00  0.060          C  
ATOM   1455  O   ALA A  91      94.504 126.607 147.991  1.00  0.080          O  
ATOM   1456  CB  ALA A  91      96.701 128.295 149.750  1.00  0.040          C  
ATOM   1457  H   ALA A  91      95.200 130.317 149.806  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      96.103 128.515 147.709  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      97.121 127.313 149.606  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      97.481 129.032 149.675  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      96.246 128.358 150.736  1.00  0.050          H  
ATOM   1462  N   LEU A  92      93.641 127.748 149.727  1.00  0.070          N  
ATOM   1463  CA  LEU A  92      92.509 126.849 149.864  1.00  0.110          C  
ATOM   1464  C   LEU A  92      91.223 127.654 149.859  1.00  0.070          C  
ATOM   1465  O   LEU A  92      91.173 128.763 150.403  1.00  0.140          O  
ATOM   1466  CB  LEU A  92      92.574 125.981 151.143  1.00  0.140          C  
ATOM   1467  CG  LEU A  92      93.728 124.927 151.220  1.00  0.140          C  
ATOM   1468  CD1 LEU A  92      94.862 125.491 152.007  1.00  0.140          C  
ATOM   1469  CD2 LEU A  92      93.223 123.629 151.854  1.00  0.140          C  
ATOM   1470  H   LEU A  92      93.751 128.566 150.331  1.00  0.080          H  
ATOM   1471  HA  LEU A  92      92.490 126.184 149.009  1.00  0.130          H  
ATOM   1472 1HB  LEU A  92      92.661 126.639 151.998  1.00  0.170          H  
ATOM   1473 2HB  LEU A  92      91.629 125.439 151.227  1.00  0.170          H  
ATOM   1474  HG  LEU A  92      94.093 124.726 150.217  1.00  0.170          H  
ATOM   1475 1HD1 LEU A  92      95.674 124.770 152.053  1.00  0.170          H  
ATOM   1476 2HD1 LEU A  92      95.220 126.397 151.551  1.00  0.170          H  
ATOM   1477 3HD1 LEU A  92      94.508 125.704 153.009  1.00  0.170          H  
ATOM   1478 1HD2 LEU A  92      94.032 122.901 151.896  1.00  0.170          H  
ATOM   1479 2HD2 LEU A  92      92.868 123.832 152.865  1.00  0.170          H  
ATOM   1480 3HD2 LEU A  92      92.407 123.224 151.258  1.00  0.170          H  
ATOM   1481  N   ALA A  93      90.172 127.086 149.289  1.00  0.030          N  
ATOM   1482  CA  ALA A  93      88.871 127.735 149.336  1.00  0.070          C  
ATOM   1483  C   ALA A  93      87.767 126.697 149.429  1.00  0.060          C  
ATOM   1484  O   ALA A  93      87.799 125.683 148.730  1.00  0.050          O  
ATOM   1485  CB  ALA A  93      88.659 128.627 148.116  1.00  0.080          C  
ATOM   1486  H   ALA A  93      90.299 126.193 148.804  1.00  0.040          H  
ATOM   1487  HA  ALA A  93      88.846 128.337 150.227  1.00  0.080          H  
ATOM   1488 1HB  ALA A  93      87.689 129.118 148.192  1.00  0.100          H  
ATOM   1489 2HB  ALA A  93      89.446 129.380 148.074  1.00  0.100          H  
ATOM   1490 3HB  ALA A  93      88.695 128.026 147.223  1.00  0.100          H  
ATOM   1491  N   VAL A  94      86.802 126.968 150.304  1.00  0.060          N  
ATOM   1492  CA  VAL A  94      85.644 126.119 150.544  1.00  0.050          C  
ATOM   1493  C   VAL A  94      84.406 126.987 150.339  1.00  0.050          C  
ATOM   1494  O   VAL A  94      84.105 127.841 151.182  1.00  0.040          O  
ATOM   1495  CB  VAL A  94      85.709 125.586 151.993  1.00  0.070          C  
ATOM   1496  CG1 VAL A  94      84.571 124.679 152.293  1.00  0.070          C  
ATOM   1497  CG2 VAL A  94      87.030 124.884 152.221  1.00  0.070          C  
ATOM   1498  H   VAL A  94      86.883 127.845 150.819  1.00  0.070          H  
ATOM   1499  HA  VAL A  94      85.640 125.297 149.838  1.00  0.060          H  
ATOM   1500  HB  VAL A  94      85.620 126.416 152.658  1.00  0.090          H  
ATOM   1501 1HG1 VAL A  94      84.640 124.355 153.328  1.00  0.090          H  
ATOM   1502 2HG1 VAL A  94      83.638 125.191 152.138  1.00  0.090          H  
ATOM   1503 3HG1 VAL A  94      84.631 123.817 151.637  1.00  0.090          H  
ATOM   1504 1HG2 VAL A  94      87.081 124.533 153.241  1.00  0.090          H  
ATOM   1505 2HG2 VAL A  94      87.106 124.054 151.541  1.00  0.090          H  
ATOM   1506 3HG2 VAL A  94      87.853 125.570 152.043  1.00  0.090          H  
ATOM   1507  N   LEU A  95      83.681 126.779 149.243  1.00  0.070          N  
ATOM   1508  CA  LEU A  95      82.611 127.710 148.912  1.00  0.080          C  
ATOM   1509  C   LEU A  95      81.247 127.128 148.568  1.00  0.080          C  
ATOM   1510  O   LEU A  95      81.117 126.231 147.736  1.00  0.110          O  
ATOM   1511  CB  LEU A  95      83.085 128.517 147.696  1.00  0.110          C  
ATOM   1512  CG  LEU A  95      84.385 129.339 147.884  1.00  0.110          C  
ATOM   1513  CD1 LEU A  95      84.831 129.850 146.578  1.00  0.110          C  
ATOM   1514  CD2 LEU A  95      84.149 130.487 148.837  1.00  0.110          C  
ATOM   1515  H   LEU A  95      83.936 126.018 148.610  1.00  0.080          H  
ATOM   1516  HA  LEU A  95      82.457 128.364 149.763  1.00  0.100          H  
ATOM   1517 1HB  LEU A  95      83.246 127.830 146.876  1.00  0.130          H  
ATOM   1518 2HB  LEU A  95      82.283 129.208 147.408  1.00  0.130          H  
ATOM   1519  HG  LEU A  95      85.173 128.702 148.270  1.00  0.130          H  
ATOM   1520 1HD1 LEU A  95      85.733 130.401 146.738  1.00  0.130          H  
ATOM   1521 2HD1 LEU A  95      85.019 129.022 145.907  1.00  0.130          H  
ATOM   1522 3HD1 LEU A  95      84.070 130.502 146.154  1.00  0.130          H  
ATOM   1523 1HD2 LEU A  95      85.043 131.037 148.938  1.00  0.130          H  
ATOM   1524 2HD2 LEU A  95      83.369 131.139 148.449  1.00  0.130          H  
ATOM   1525 3HD2 LEU A  95      83.855 130.110 149.806  1.00  0.130          H  
ATOM   1526  N   ASP A  96      80.218 127.713 149.157  1.00  0.060          N  
ATOM   1527  CA  ASP A  96      78.827 127.404 148.819  1.00  0.050          C  
ATOM   1528  C   ASP A  96      78.479 125.916 148.890  1.00  0.080          C  
ATOM   1529  O   ASP A  96      77.646 125.412 148.119  1.00  0.120          O  
ATOM   1530  CB  ASP A  96      78.548 127.923 147.398  1.00  0.070          C  
ATOM   1531  CG  ASP A  96      78.653 129.436 147.305  1.00  0.070          C  
ATOM   1532  OD1 ASP A  96      77.863 130.113 147.916  1.00  0.070          O  
ATOM   1533  OD2 ASP A  96      79.557 129.931 146.656  1.00  0.070          O  
ATOM   1534  H   ASP A  96      80.432 128.405 149.888  1.00  0.070          H  
ATOM   1535  HA  ASP A  96      78.185 127.936 149.524  1.00  0.060          H  
ATOM   1536 1HB  ASP A  96      79.241 127.479 146.690  1.00  0.090          H  
ATOM   1537 2HB  ASP A  96      77.537 127.624 147.091  1.00  0.090          H  
ATOM   1538  N   ASN A  97      79.026 125.196 149.861  1.00  0.170          N  
ATOM   1539  CA  ASN A  97      78.746 123.769 149.959  1.00  0.200          C  
ATOM   1540  C   ASN A  97      77.462 123.527 150.726  1.00  0.300          C  
ATOM   1541  O   ASN A  97      77.450 122.862 151.769  1.00  0.400          O  
ATOM   1542  CB  ASN A  97      79.911 123.057 150.606  1.00  0.270          C  
ATOM   1543  CG  ASN A  97      81.158 123.144 149.786  1.00  0.270          C  
ATOM   1544  OD1 ASN A  97      81.171 122.945 148.562  1.00  0.270          O  
ATOM   1545  ND2 ASN A  97      82.225 123.463 150.448  1.00  0.270          N  
ATOM   1546  H   ASN A  97      79.673 125.627 150.525  1.00  0.200          H  
ATOM   1547  HA  ASN A  97      78.604 123.364 148.957  1.00  0.240          H  
ATOM   1548 1HB  ASN A  97      80.100 123.475 151.595  1.00  0.320          H  
ATOM   1549 2HB  ASN A  97      79.659 122.007 150.725  1.00  0.320          H  
ATOM   1550 1HD2 ASN A  97      83.104 123.557 149.976  1.00  0.320          H  
ATOM   1551 2HD2 ASN A  97      82.168 123.642 151.435  1.00  0.320          H  
ATOM   1552  N   GLY A  98      76.374 124.058 150.188  1.00  0.340          N  
ATOM   1553  CA  GLY A  98      75.071 123.939 150.785  1.00  0.450          C  
ATOM   1554  C   GLY A  98      74.059 124.274 149.751  1.00  0.680          C  
ATOM   1555  O   GLY A  98      72.865 124.367 150.044  1.00  0.860          O  
ATOM   1556  H   GLY A  98      76.479 124.558 149.301  1.00  0.410          H  
ATOM   1557 1HA  GLY A  98      74.916 122.929 151.160  1.00  0.540          H  
ATOM   1558 2HA  GLY A  98      74.984 124.628 151.607  1.00  0.540          H  
ATOM   1559  N   ASP A  99      74.560 124.385 148.519  1.00  1.380          N  
ATOM   1560  CA  ASP A  99      73.719 124.540 147.339  1.00  2.380          C  
ATOM   1561  C   ASP A  99      72.870 123.288 147.184  1.00  2.940          C  
ATOM   1562  O   ASP A  99      73.330 122.204 147.550  1.00  3.560          O  
ATOM   1563  CB  ASP A  99      74.546 124.736 146.065  1.00  2.930          C  
ATOM   1564  CG  ASP A  99      75.141 126.104 145.906  1.00  2.930          C  
ATOM   1565  OD1 ASP A  99      74.780 127.010 146.615  1.00  2.930          O  
ATOM   1566  OD2 ASP A  99      75.950 126.240 145.025  1.00  2.930          O  
ATOM   1567  H   ASP A  99      75.582 124.386 148.429  1.00  1.660          H  
ATOM   1568  HA  ASP A  99      73.092 125.414 147.495  1.00  2.860          H  
ATOM   1569 1HB  ASP A  99      75.373 124.020 146.071  1.00  3.520          H  
ATOM   1570 2HB  ASP A  99      73.939 124.507 145.186  1.00  3.520          H  
ATOM   1571  N   PRO A 100      71.639 123.383 146.667  1.00  3.030          N  
ATOM   1572  CA  PRO A 100      70.766 122.262 146.384  1.00  3.330          C  
ATOM   1573  C   PRO A 100      71.274 121.471 145.191  1.00  3.360          C  
ATOM   1574  O   PRO A 100      71.934 122.027 144.312  1.00  3.550          O  
ATOM   1575  CB  PRO A 100      69.429 122.944 146.073  1.00  5.000          C  
ATOM   1576  CG  PRO A 100      69.812 124.317 145.551  1.00  5.000          C  
ATOM   1577  CD  PRO A 100      71.057 124.702 146.335  1.00  5.000          C  
ATOM   1578  HA  PRO A 100      70.692 121.622 147.275  1.00  4.000          H  
ATOM   1579 1HB  PRO A 100      68.875 122.347 145.327  1.00  5.990          H  
ATOM   1580 2HB  PRO A 100      68.806 122.985 146.978  1.00  5.990          H  
ATOM   1581 1HG  PRO A 100      70.002 124.264 144.464  1.00  5.990          H  
ATOM   1582 2HG  PRO A 100      68.979 125.024 145.693  1.00  5.990          H  
ATOM   1583 1HD  PRO A 100      71.718 125.286 145.680  1.00  5.990          H  
ATOM   1584 2HD  PRO A 100      70.782 125.249 147.254  1.00  5.990          H  
ATOM   1585  N   LEU A 101      70.928 120.194 145.145  1.00  3.600          N  
ATOM   1586  CA  LEU A 101      71.239 119.340 144.010  1.00  3.750          C  
ATOM   1587  C   LEU A 101      70.022 119.211 143.109  1.00  3.770          C  
ATOM   1588  O   LEU A 101      68.935 118.910 143.589  1.00  4.360          O  
ATOM   1589  CB  LEU A 101      71.700 117.964 144.517  1.00  5.190          C  
ATOM   1590  CG  LEU A 101      71.984 116.873 143.475  1.00  5.190          C  
ATOM   1591  CD1 LEU A 101      73.173 117.263 142.598  1.00  5.190          C  
ATOM   1592  CD2 LEU A 101      72.261 115.572 144.202  1.00  5.190          C  
ATOM   1593  H   LEU A 101      70.408 119.800 145.916  1.00  4.320          H  
ATOM   1594  HA  LEU A 101      72.046 119.804 143.447  1.00  4.500          H  
ATOM   1595 1HB  LEU A 101      72.607 118.099 145.069  1.00  6.230          H  
ATOM   1596 2HB  LEU A 101      70.940 117.579 145.195  1.00  6.230          H  
ATOM   1597  HG  LEU A 101      71.132 116.738 142.864  1.00  6.230          H  
ATOM   1598 1HD1 LEU A 101      73.357 116.475 141.869  1.00  6.230          H  
ATOM   1599 2HD1 LEU A 101      72.971 118.185 142.070  1.00  6.230          H  
ATOM   1600 3HD1 LEU A 101      74.056 117.397 143.216  1.00  6.230          H  
ATOM   1601 1HD2 LEU A 101      72.448 114.778 143.479  1.00  6.230          H  
ATOM   1602 2HD2 LEU A 101      73.127 115.692 144.841  1.00  6.230          H  
ATOM   1603 3HD2 LEU A 101      71.391 115.307 144.808  1.00  6.230          H  
ATOM   1604  N   ASN A 102      70.197 119.421 141.801  1.00  3.350          N  
ATOM   1605  CA  ASN A 102      69.071 119.295 140.868  1.00  3.370          C  
ATOM   1606  C   ASN A 102      68.552 117.856 140.781  1.00  3.360          C  
ATOM   1607  O   ASN A 102      67.353 117.608 140.633  1.00  3.210          O  
ATOM   1608  CB  ASN A 102      69.470 119.788 139.494  1.00  4.710          C  
ATOM   1609  CG  ASN A 102      69.596 121.284 139.428  1.00  4.710          C  
ATOM   1610  OD1 ASN A 102      69.029 122.021 140.243  1.00  4.710          O  
ATOM   1611  ND2 ASN A 102      70.341 121.753 138.466  1.00  4.710          N  
ATOM   1612  H   ASN A 102      71.111 119.697 141.471  1.00  4.020          H  
ATOM   1613  HA  ASN A 102      68.249 119.910 141.237  1.00  4.040          H  
ATOM   1614 1HB  ASN A 102      70.422 119.340 139.210  1.00  5.650          H  
ATOM   1615 2HB  ASN A 102      68.727 119.465 138.765  1.00  5.650          H  
ATOM   1616 1HD2 ASN A 102      70.467 122.741 138.369  1.00  5.650          H  
ATOM   1617 2HD2 ASN A 102      70.787 121.130 137.823  1.00  5.650          H  
ATOM   1618  N   ASN A 103      69.450 116.889 140.920  1.00  3.830          N  
ATOM   1619  CA  ASN A 103      69.079 115.479 140.866  1.00  4.000          C  
ATOM   1620  C   ASN A 103      68.550 115.027 142.219  1.00  3.870          C  
ATOM   1621  O   ASN A 103      69.155 114.195 142.906  1.00  4.190          O  
ATOM   1622  CB  ASN A 103      70.262 114.625 140.452  1.00  5.530          C  
ATOM   1623  CG  ASN A 103      69.869 113.198 140.161  1.00  5.530          C  
ATOM   1624  OD1 ASN A 103      68.678 112.888 139.995  1.00  5.530          O  
ATOM   1625  ND2 ASN A 103      70.847 112.325 140.086  1.00  5.530          N  
ATOM   1626  H   ASN A 103      70.419 117.141 141.036  1.00  4.600          H  
ATOM   1627  HA  ASN A 103      68.275 115.355 140.140  1.00  4.800          H  
ATOM   1628 1HB  ASN A 103      70.725 115.053 139.564  1.00  6.640          H  
ATOM   1629 2HB  ASN A 103      71.010 114.630 141.244  1.00  6.640          H  
ATOM   1630 1HD2 ASN A 103      70.649 111.362 139.890  1.00  6.640          H  
ATOM   1631 2HD2 ASN A 103      71.792 112.620 140.224  1.00  6.640          H  
ATOM   1632  N   THR A 104      67.372 115.526 142.564  1.00  3.940          N  
ATOM   1633  CA  THR A 104      66.752 115.330 143.869  1.00  4.460          C  
ATOM   1634  C   THR A 104      66.173 113.940 144.085  1.00  4.930          C  
ATOM   1635  O   THR A 104      64.956 113.793 144.239  1.00  5.840          O  
ATOM   1636  CB  THR A 104      65.589 116.302 144.090  1.00  6.040          C  
ATOM   1637  OG1 THR A 104      64.612 116.071 143.081  1.00  6.040          O  
ATOM   1638  CG2 THR A 104      66.073 117.738 144.010  1.00  6.040          C  
ATOM   1639  H   THR A 104      66.944 116.168 141.890  1.00  4.730          H  
ATOM   1640  HA  THR A 104      67.510 115.504 144.633  1.00  5.350          H  
ATOM   1641  HB  THR A 104      65.145 116.126 145.068  1.00  7.240          H  
ATOM   1642  HG1 THR A 104      64.224 115.184 143.254  1.00  7.240          H  
ATOM   1643 1HG2 THR A 104      65.234 118.412 144.163  1.00  7.240          H  
ATOM   1644 2HG2 THR A 104      66.824 117.911 144.779  1.00  7.240          H  
ATOM   1645 3HG2 THR A 104      66.510 117.929 143.038  1.00  7.240          H  
ATOM   1646  N   THR A 105      67.033 112.930 144.091  1.00  4.790          N  
ATOM   1647  CA  THR A 105      66.609 111.555 144.318  1.00  4.970          C  
ATOM   1648  C   THR A 105      66.802 111.228 145.816  1.00  5.140          C  
ATOM   1649  O   THR A 105      67.953 111.235 146.270  1.00  5.350          O  
ATOM   1650  CB  THR A 105      67.425 110.570 143.450  1.00  6.890          C  
ATOM   1651  OG1 THR A 105      67.210 110.859 142.066  1.00  6.890          O  
ATOM   1652  CG2 THR A 105      66.985 109.142 143.725  1.00  6.890          C  
ATOM   1653  H   THR A 105      68.012 113.165 143.913  1.00  5.750          H  
ATOM   1654  HA  THR A 105      65.579 111.464 144.004  1.00  5.960          H  
ATOM   1655  HB  THR A 105      68.487 110.678 143.678  1.00  8.260          H  
ATOM   1656  HG1 THR A 105      67.611 111.712 141.848  1.00  8.260          H  
ATOM   1657 1HG2 THR A 105      67.565 108.459 143.106  1.00  8.260          H  
ATOM   1658 2HG2 THR A 105      67.146 108.905 144.758  1.00  8.260          H  
ATOM   1659 3HG2 THR A 105      65.929 109.035 143.488  1.00  8.260          H  
ATOM   1660  N   PRO A 106      65.727 110.857 146.578  1.00  5.200          N  
ATOM   1661  CA  PRO A 106      65.703 110.557 148.019  1.00  5.460          C  
ATOM   1662  C   PRO A 106      66.787 109.595 148.473  1.00  6.130          C  
ATOM   1663  O   PRO A 106      67.350 109.751 149.558  1.00  6.170          O  
ATOM   1664  CB  PRO A 106      64.319 109.924 148.197  1.00  8.190          C  
ATOM   1665  CG  PRO A 106      63.470 110.580 147.147  1.00  8.190          C  
ATOM   1666  CD  PRO A 106      64.376 110.748 145.949  1.00  8.190          C  
ATOM   1667  HA  PRO A 106      65.765 111.501 148.581  1.00  6.550          H  
ATOM   1668 1HB  PRO A 106      64.380 108.830 148.077  1.00  9.830          H  
ATOM   1669 2HB  PRO A 106      63.952 110.111 149.219  1.00  9.830          H  
ATOM   1670 1HG  PRO A 106      62.587 109.957 146.927  1.00  9.830          H  
ATOM   1671 2HG  PRO A 106      63.088 111.543 147.520  1.00  9.830          H  
ATOM   1672 1HD  PRO A 106      64.307 109.881 145.274  1.00  9.830          H  
ATOM   1673 2HD  PRO A 106      64.075 111.695 145.467  1.00  9.830          H  
ATOM   1674  N   VAL A 107      67.162 108.666 147.592  1.00  6.600          N  
ATOM   1675  CA  VAL A 107      68.209 107.694 147.877  1.00  7.260          C  
ATOM   1676  C   VAL A 107      69.412 108.383 148.522  1.00  7.480          C  
ATOM   1677  O   VAL A 107      70.026 107.820 149.432  1.00  7.910          O  
ATOM   1678  CB  VAL A 107      68.638 106.966 146.585  1.00  9.900          C  
ATOM   1679  CG1 VAL A 107      69.874 106.095 146.836  1.00  9.900          C  
ATOM   1680  CG2 VAL A 107      67.477 106.108 146.086  1.00  9.900          C  
ATOM   1681  H   VAL A 107      66.661 108.575 146.722  1.00  7.920          H  
ATOM   1682  HA  VAL A 107      67.815 106.956 148.576  1.00  8.710          H  
ATOM   1683  HB  VAL A 107      68.908 107.705 145.832  1.00 11.880          H  
ATOM   1684 1HG1 VAL A 107      70.158 105.597 145.911  1.00 11.880          H  
ATOM   1685 2HG1 VAL A 107      70.709 106.693 147.182  1.00 11.880          H  
ATOM   1686 3HG1 VAL A 107      69.638 105.346 147.593  1.00 11.880          H  
ATOM   1687 1HG2 VAL A 107      67.771 105.599 145.167  1.00 11.880          H  
ATOM   1688 2HG2 VAL A 107      67.225 105.367 146.845  1.00 11.880          H  
ATOM   1689 3HG2 VAL A 107      66.609 106.727 145.889  1.00 11.880          H  
ATOM   1690  N   THR A 108      69.806 109.552 147.994  1.00  7.240          N  
ATOM   1691  CA  THR A 108      70.916 110.289 148.566  1.00  7.500          C  
ATOM   1692  C   THR A 108      70.391 111.609 149.119  1.00  7.070          C  
ATOM   1693  O   THR A 108      70.985 112.217 150.005  1.00  7.300          O  
ATOM   1694  CB  THR A 108      72.014 110.550 147.528  1.00 10.400          C  
ATOM   1695  OG1 THR A 108      71.495 111.355 146.463  1.00 10.400          O  
ATOM   1696  CG2 THR A 108      72.487 109.248 146.961  1.00 10.400          C  
ATOM   1697  H   THR A 108      69.278 109.985 147.236  1.00  8.690          H  
ATOM   1698  HA  THR A 108      71.340 109.719 149.392  1.00  9.000          H  
ATOM   1699  HB  THR A 108      72.845 111.053 148.001  1.00 12.480          H  
ATOM   1700  HG1 THR A 108      72.229 111.683 145.926  1.00 12.480          H  
ATOM   1701 1HG2 THR A 108      73.272 109.441 146.230  1.00 12.480          H  
ATOM   1702 2HG2 THR A 108      72.877 108.624 147.758  1.00 12.480          H  
ATOM   1703 3HG2 THR A 108      71.661 108.743 146.477  1.00 12.480          H  
ATOM   1704  N   GLY A 109      69.215 112.029 148.652  1.00  6.500          N  
ATOM   1705  CA  GLY A 109      68.596 113.280 149.068  1.00  6.030          C  
ATOM   1706  C   GLY A 109      68.338 113.332 150.572  1.00  5.900          C  
ATOM   1707  O   GLY A 109      68.417 114.395 151.185  1.00  5.720          O  
ATOM   1708  H   GLY A 109      68.755 111.504 147.915  1.00  7.800          H  
ATOM   1709 1HA  GLY A 109      69.237 114.110 148.778  1.00  7.240          H  
ATOM   1710 2HA  GLY A 109      67.655 113.400 148.531  1.00  7.240          H  
ATOM   1711  N   ALA A 110      68.053 112.174 151.173  1.00  6.170          N  
ATOM   1712  CA  ALA A 110      67.785 112.066 152.597  1.00  6.100          C  
ATOM   1713  C   ALA A 110      69.043 112.042 153.486  1.00  5.580          C  
ATOM   1714  O   ALA A 110      68.914 112.017 154.713  1.00  6.170          O  
ATOM   1715  CB  ALA A 110      66.982 110.803 152.846  1.00  8.570          C  
ATOM   1716  H   ALA A 110      67.952 111.327 150.605  1.00  7.400          H  
ATOM   1717  HA  ALA A 110      67.192 112.933 152.886  1.00  7.320          H  
ATOM   1718 1HB  ALA A 110      66.732 110.732 153.903  1.00 10.280          H  
ATOM   1719 2HB  ALA A 110      66.068 110.831 152.254  1.00 10.280          H  
ATOM   1720 3HB  ALA A 110      67.579 109.939 152.549  1.00 10.280          H  
ATOM   1721  N   SER A 111      70.248 111.996 152.910  1.00  4.700          N  
ATOM   1722  CA  SER A 111      71.451 111.953 153.736  1.00  4.330          C  
ATOM   1723  C   SER A 111      71.802 113.362 154.218  1.00  3.510          C  
ATOM   1724  O   SER A 111      71.525 114.338 153.520  1.00  3.010          O  
ATOM   1725  CB  SER A 111      72.620 111.363 152.957  1.00  6.210          C  
ATOM   1726  OG  SER A 111      72.405 110.007 152.640  1.00  6.210          O  
ATOM   1727  H   SER A 111      70.345 112.025 151.891  1.00  5.640          H  
ATOM   1728  HA  SER A 111      71.239 111.310 154.586  1.00  5.200          H  
ATOM   1729 1HB  SER A 111      72.738 111.926 152.037  1.00  7.450          H  
ATOM   1730 2HB  SER A 111      73.546 111.472 153.517  1.00  7.450          H  
ATOM   1731  HG  SER A 111      72.530 109.522 153.459  1.00  7.450          H  
ATOM   1732  N   PRO A 112      72.370 113.537 155.424  1.00  3.540          N  
ATOM   1733  CA  PRO A 112      72.826 114.825 155.889  1.00  2.990          C  
ATOM   1734  C   PRO A 112      73.979 115.244 155.013  1.00  2.210          C  
ATOM   1735  O   PRO A 112      74.955 114.504 154.922  1.00  2.670          O  
ATOM   1736  CB  PRO A 112      73.257 114.540 157.334  1.00  4.490          C  
ATOM   1737  CG  PRO A 112      73.561 113.043 157.361  1.00  4.490          C  
ATOM   1738  CD  PRO A 112      72.601 112.420 156.350  1.00  4.490          C  
ATOM   1739  HA  PRO A 112      72.002 115.553 155.841  1.00  3.590          H  
ATOM   1740 1HB  PRO A 112      74.131 115.158 157.587  1.00  5.380          H  
ATOM   1741 2HB  PRO A 112      72.454 114.827 158.029  1.00  5.380          H  
ATOM   1742 1HG  PRO A 112      74.618 112.875 157.090  1.00  5.380          H  
ATOM   1743 2HG  PRO A 112      73.427 112.645 158.379  1.00  5.380          H  
ATOM   1744 1HD  PRO A 112      73.112 111.586 155.861  1.00  5.380          H  
ATOM   1745 2HD  PRO A 112      71.657 112.113 156.832  1.00  5.380          H  
ATOM   1746  N   GLY A 113      73.957 116.450 154.488  1.00  1.140          N  
ATOM   1747  CA  GLY A 113      75.049 116.848 153.631  1.00  0.340          C  
ATOM   1748  C   GLY A 113      75.174 118.343 153.630  1.00  0.510          C  
ATOM   1749  O   GLY A 113      74.194 118.933 154.076  1.00  1.440          O  
ATOM   1750  H   GLY A 113      73.167 117.063 154.626  1.00  1.370          H  
ATOM   1751 1HA  GLY A 113      75.981 116.410 153.982  1.00  0.410          H  
ATOM   1752 2HA  GLY A 113      74.882 116.487 152.615  1.00  0.410          H  
ATOM   1753  N   GLY A 114      75.743 118.770 152.526  1.00  0.420          N  
ATOM   1754  CA  GLY A 114      76.574 119.966 152.590  1.00  0.240          C  
ATOM   1755  C   GLY A 114      77.887 119.571 153.226  1.00  0.220          C  
ATOM   1756  O   GLY A 114      77.914 118.623 154.002  1.00  0.240          O  
ATOM   1757  H   GLY A 114      75.085 118.824 151.763  1.00  0.500          H  
ATOM   1758 1HA  GLY A 114      76.750 120.356 151.585  1.00  0.290          H  
ATOM   1759 2HA  GLY A 114      76.088 120.748 153.172  1.00  0.290          H  
ATOM   1760  N   LEU A 115      78.961 120.310 152.979  1.00  0.290          N  
ATOM   1761  CA  LEU A 115      80.222 119.886 153.603  1.00  0.200          C  
ATOM   1762  C   LEU A 115      80.113 120.075 155.110  1.00  0.140          C  
ATOM   1763  O   LEU A 115      79.824 121.180 155.567  1.00  0.160          O  
ATOM   1764  CB  LEU A 115      81.434 120.690 153.084  1.00  0.320          C  
ATOM   1765  CG  LEU A 115      82.863 120.221 153.606  1.00  0.320          C  
ATOM   1766  CD1 LEU A 115      83.201 118.825 153.029  1.00  0.320          C  
ATOM   1767  CD2 LEU A 115      83.925 121.251 153.223  1.00  0.320          C  
ATOM   1768  H   LEU A 115      78.867 121.134 152.380  1.00  0.350          H  
ATOM   1769  HA  LEU A 115      80.364 118.828 153.391  1.00  0.240          H  
ATOM   1770 1HB  LEU A 115      81.445 120.624 151.999  1.00  0.380          H  
ATOM   1771 2HB  LEU A 115      81.302 121.736 153.366  1.00  0.380          H  
ATOM   1772  HG  LEU A 115      82.841 120.127 154.694  1.00  0.380          H  
ATOM   1773 1HD1 LEU A 115      84.176 118.506 153.407  1.00  0.380          H  
ATOM   1774 2HD1 LEU A 115      82.457 118.098 153.326  1.00  0.380          H  
ATOM   1775 3HD1 LEU A 115      83.233 118.881 151.944  1.00  0.380          H  
ATOM   1776 1HD2 LEU A 115      84.899 120.929 153.596  1.00  0.380          H  
ATOM   1777 2HD2 LEU A 115      83.965 121.354 152.150  1.00  0.380          H  
ATOM   1778 3HD2 LEU A 115      83.663 122.204 153.670  1.00  0.380          H  
ATOM   1779  N   ARG A 116      80.358 119.020 155.890  1.00  0.080          N  
ATOM   1780  CA  ARG A 116      80.213 119.138 157.333  1.00  0.060          C  
ATOM   1781  C   ARG A 116      81.530 119.337 158.075  1.00  0.070          C  
ATOM   1782  O   ARG A 116      81.599 119.989 159.130  1.00  0.150          O  
ATOM   1783  CB  ARG A 116      79.503 117.918 157.884  1.00  0.090          C  
ATOM   1784  CG  ARG A 116      78.030 117.785 157.464  1.00  0.090          C  
ATOM   1785  CD  ARG A 116      77.398 116.612 158.106  1.00  0.090          C  
ATOM   1786  NE  ARG A 116      77.370 116.793 159.558  1.00  0.090          N  
ATOM   1787  CZ  ARG A 116      77.191 115.827 160.485  1.00  0.090          C  
ATOM   1788  NH1 ARG A 116      77.001 114.571 160.129  1.00  0.090          N  
ATOM   1789  NH2 ARG A 116      77.220 116.155 161.765  1.00  0.090          N  
ATOM   1790  H   ARG A 116      80.593 118.120 155.466  1.00  0.100          H  
ATOM   1791  HA  ARG A 116      79.586 119.988 157.518  1.00  0.070          H  
ATOM   1792 1HB  ARG A 116      80.022 117.021 157.547  1.00  0.110          H  
ATOM   1793 2HB  ARG A 116      79.557 117.939 158.970  1.00  0.110          H  
ATOM   1794 1HG  ARG A 116      77.483 118.686 157.754  1.00  0.110          H  
ATOM   1795 2HG  ARG A 116      77.969 117.659 156.382  1.00  0.110          H  
ATOM   1796 1HD  ARG A 116      76.373 116.508 157.743  1.00  0.110          H  
ATOM   1797 2HD  ARG A 116      77.968 115.717 157.871  1.00  0.110          H  
ATOM   1798  HE  ARG A 116      77.498 117.743 159.891  1.00  0.110          H  
ATOM   1799 1HH1 ARG A 116      76.980 114.316 159.155  1.00  0.110          H  
ATOM   1800 2HH1 ARG A 116      76.875 113.860 160.836  1.00  0.110          H  
ATOM   1801 1HH2 ARG A 116      77.388 117.115 162.034  1.00  0.110          H  
ATOM   1802 2HH2 ARG A 116      77.105 115.448 162.481  1.00  0.110          H  
ATOM   1803  N   GLU A 117      82.591 118.742 157.554  1.00  0.070          N  
ATOM   1804  CA  GLU A 117      83.884 118.798 158.212  1.00  0.060          C  
ATOM   1805  C   GLU A 117      84.960 119.060 157.183  1.00  0.060          C  
ATOM   1806  O   GLU A 117      84.850 118.589 156.054  1.00  0.070          O  
ATOM   1807  CB  GLU A 117      84.159 117.482 158.944  1.00  0.090          C  
ATOM   1808  CG  GLU A 117      83.166 117.143 160.036  1.00  0.090          C  
ATOM   1809  CD  GLU A 117      83.518 115.900 160.784  1.00  0.090          C  
ATOM   1810  OE1 GLU A 117      83.918 114.920 160.189  1.00  0.090          O  
ATOM   1811  OE2 GLU A 117      83.400 115.940 161.984  1.00  0.090          O  
ATOM   1812  H   GLU A 117      82.492 118.226 156.688  1.00  0.080          H  
ATOM   1813  HA  GLU A 117      83.891 119.616 158.932  1.00  0.070          H  
ATOM   1814 1HB  GLU A 117      84.126 116.668 158.227  1.00  0.110          H  
ATOM   1815 2HB  GLU A 117      85.157 117.504 159.382  1.00  0.110          H  
ATOM   1816 1HG  GLU A 117      83.103 117.978 160.734  1.00  0.110          H  
ATOM   1817 2HG  GLU A 117      82.186 117.004 159.590  1.00  0.110          H  
ATOM   1818  N   LEU A 118      86.020 119.756 157.579  1.00  0.060          N  
ATOM   1819  CA  LEU A 118      87.135 119.951 156.663  1.00  0.060          C  
ATOM   1820  C   LEU A 118      87.977 118.678 156.562  1.00  0.060          C  
ATOM   1821  O   LEU A 118      88.430 118.304 155.483  1.00  0.060          O  
ATOM   1822  CB  LEU A 118      88.021 121.110 157.155  1.00  0.080          C  
ATOM   1823  CG  LEU A 118      87.429 122.563 157.143  1.00  0.080          C  
ATOM   1824  CD1 LEU A 118      88.426 123.509 157.823  1.00  0.080          C  
ATOM   1825  CD2 LEU A 118      87.167 123.024 155.700  1.00  0.080          C  
ATOM   1826  H   LEU A 118      86.035 120.151 158.511  1.00  0.070          H  
ATOM   1827  HA  LEU A 118      86.742 120.170 155.674  1.00  0.070          H  
ATOM   1828 1HB  LEU A 118      88.269 120.891 158.181  1.00  0.100          H  
ATOM   1829 2HB  LEU A 118      88.935 121.121 156.575  1.00  0.100          H  
ATOM   1830  HG  LEU A 118      86.507 122.589 157.713  1.00  0.100          H  
ATOM   1831 1HD1 LEU A 118      88.022 124.518 157.829  1.00  0.100          H  
ATOM   1832 2HD1 LEU A 118      88.605 123.185 158.852  1.00  0.100          H  
ATOM   1833 3HD1 LEU A 118      89.359 123.501 157.272  1.00  0.100          H  
ATOM   1834 1HD2 LEU A 118      86.775 124.035 155.711  1.00  0.100          H  
ATOM   1835 2HD2 LEU A 118      88.100 123.008 155.137  1.00  0.100          H  
ATOM   1836 3HD2 LEU A 118      86.444 122.371 155.218  1.00  0.100          H  
ATOM   1837  N   GLN A 119      88.192 118.026 157.707  1.00  0.070          N  
ATOM   1838  CA  GLN A 119      88.977 116.794 157.823  1.00  0.070          C  
ATOM   1839  C   GLN A 119      90.383 116.844 157.214  1.00  0.060          C  
ATOM   1840  O   GLN A 119      90.920 115.804 156.845  1.00  0.060          O  
ATOM   1841  CB  GLN A 119      88.244 115.624 157.158  1.00  0.100          C  
ATOM   1842  CG  GLN A 119      86.899 115.327 157.725  1.00  0.100          C  
ATOM   1843  CD  GLN A 119      86.275 114.082 157.112  1.00  0.100          C  
ATOM   1844  OE1 GLN A 119      86.862 113.461 156.194  1.00  0.100          O  
ATOM   1845  NE2 GLN A 119      85.093 113.705 157.615  1.00  0.100          N  
ATOM   1846  H   GLN A 119      87.764 118.389 158.564  1.00  0.080          H  
ATOM   1847  HA  GLN A 119      89.079 116.565 158.884  1.00  0.080          H  
ATOM   1848 1HB  GLN A 119      88.133 115.812 156.088  1.00  0.120          H  
ATOM   1849 2HB  GLN A 119      88.836 114.726 157.271  1.00  0.120          H  
ATOM   1850 1HG  GLN A 119      86.969 115.196 158.811  1.00  0.120          H  
ATOM   1851 2HG  GLN A 119      86.263 116.165 157.489  1.00  0.120          H  
ATOM   1852 1HE2 GLN A 119      84.617 112.872 157.254  1.00  0.120          H  
ATOM   1853 2HE2 GLN A 119      84.661 114.236 158.394  1.00  0.120          H  
ATOM   1854  N   LEU A 120      91.058 117.986 157.186  1.00  0.050          N  
ATOM   1855  CA  LEU A 120      92.386 118.033 156.579  1.00  0.050          C  
ATOM   1856  C   LEU A 120      93.420 117.649 157.621  1.00  0.060          C  
ATOM   1857  O   LEU A 120      94.303 118.418 157.975  1.00  0.060          O  
ATOM   1858  CB  LEU A 120      92.635 119.446 156.045  1.00  0.070          C  
ATOM   1859  CG  LEU A 120      91.576 119.985 155.032  1.00  0.070          C  
ATOM   1860  CD1 LEU A 120      91.864 121.429 154.698  1.00  0.070          C  
ATOM   1861  CD2 LEU A 120      91.597 119.158 153.779  1.00  0.070          C  
ATOM   1862  H   LEU A 120      90.654 118.847 157.526  1.00  0.060          H  
ATOM   1863  HA  LEU A 120      92.443 117.307 155.772  1.00  0.060          H  
ATOM   1864 1HB  LEU A 120      92.703 120.111 156.862  1.00  0.080          H  
ATOM   1865 2HB  LEU A 120      93.588 119.443 155.534  1.00  0.080          H  
ATOM   1866  HG  LEU A 120      90.592 119.929 155.476  1.00  0.080          H  
ATOM   1867 1HD1 LEU A 120      91.111 121.797 154.000  1.00  0.080          H  
ATOM   1868 2HD1 LEU A 120      91.836 122.024 155.599  1.00  0.080          H  
ATOM   1869 3HD1 LEU A 120      92.830 121.501 154.246  1.00  0.080          H  
ATOM   1870 1HD2 LEU A 120      90.853 119.547 153.094  1.00  0.080          H  
ATOM   1871 2HD2 LEU A 120      92.578 119.205 153.316  1.00  0.080          H  
ATOM   1872 3HD2 LEU A 120      91.357 118.131 154.020  1.00  0.080          H  
ATOM   1873  N   ARG A 121      93.326 116.409 158.062  1.00  0.070          N  
ATOM   1874  CA  ARG A 121      94.102 115.867 159.163  1.00  0.080          C  
ATOM   1875  C   ARG A 121      95.595 116.000 158.992  1.00  0.080          C  
ATOM   1876  O   ARG A 121      96.310 116.338 159.938  1.00  0.080          O  
ATOM   1877  CB  ARG A 121      93.797 114.395 159.318  1.00  0.110          C  
ATOM   1878  CG  ARG A 121      92.442 114.093 159.835  1.00  0.110          C  
ATOM   1879  CD  ARG A 121      92.230 112.645 159.964  1.00  0.110          C  
ATOM   1880  NE  ARG A 121      90.917 112.346 160.476  1.00  0.110          N  
ATOM   1881  CZ  ARG A 121      90.493 111.138 160.869  1.00  0.110          C  
ATOM   1882  NH1 ARG A 121      91.277 110.080 160.813  1.00  0.110          N  
ATOM   1883  NH2 ARG A 121      89.276 111.051 161.339  1.00  0.110          N  
ATOM   1884  H   ARG A 121      92.591 115.858 157.625  1.00  0.080          H  
ATOM   1885  HA  ARG A 121      93.811 116.387 160.071  1.00  0.100          H  
ATOM   1886 1HB  ARG A 121      93.898 113.903 158.349  1.00  0.130          H  
ATOM   1887 2HB  ARG A 121      94.522 113.942 159.993  1.00  0.130          H  
ATOM   1888 1HG  ARG A 121      92.348 114.540 160.810  1.00  0.130          H  
ATOM   1889 2HG  ARG A 121      91.680 114.501 159.174  1.00  0.130          H  
ATOM   1890 1HD  ARG A 121      92.340 112.167 158.997  1.00  0.130          H  
ATOM   1891 2HD  ARG A 121      92.965 112.243 160.658  1.00  0.130          H  
ATOM   1892  HE  ARG A 121      90.240 113.119 160.586  1.00  0.130          H  
ATOM   1893 1HH1 ARG A 121      92.213 110.164 160.455  1.00  0.130          H  
ATOM   1894 2HH1 ARG A 121      90.959 109.180 161.197  1.00  0.130          H  
ATOM   1895 1HH2 ARG A 121      88.719 111.921 161.366  1.00  0.130          H  
ATOM   1896 2HH2 ARG A 121      88.907 110.176 161.670  1.00  0.130          H  
ATOM   1897  N   SER A 122      96.080 115.754 157.789  1.00  0.090          N  
ATOM   1898  CA  SER A 122      97.504 115.817 157.547  1.00  0.100          C  
ATOM   1899  C   SER A 122      97.985 117.199 157.124  1.00  0.090          C  
ATOM   1900  O   SER A 122      99.192 117.391 156.969  1.00  0.090          O  
ATOM   1901  CB  SER A 122      97.885 114.831 156.468  1.00  0.140          C  
ATOM   1902  OG  SER A 122      97.562 113.522 156.834  1.00  0.140          O  
ATOM   1903  H   SER A 122      95.469 115.450 157.028  1.00  0.110          H  
ATOM   1904  HA  SER A 122      98.016 115.545 158.469  1.00  0.120          H  
ATOM   1905 1HB  SER A 122      97.376 115.088 155.563  1.00  0.160          H  
ATOM   1906 2HB  SER A 122      98.946 114.904 156.273  1.00  0.160          H  
ATOM   1907  HG  SER A 122      96.603 113.447 156.646  1.00  0.160          H  
ATOM   1908  N   LEU A 123      97.081 118.179 156.940  1.00  0.070          N  
ATOM   1909  CA  LEU A 123      97.540 119.456 156.410  1.00  0.050          C  
ATOM   1910  C   LEU A 123      98.259 120.253 157.448  1.00  0.060          C  
ATOM   1911  O   LEU A 123      97.682 120.719 158.433  1.00  0.070          O  
ATOM   1912  CB  LEU A 123      96.379 120.302 155.848  1.00  0.080          C  
ATOM   1913  CG  LEU A 123      96.749 121.759 155.259  1.00  0.080          C  
ATOM   1914  CD1 LEU A 123      97.675 121.659 154.039  1.00  0.080          C  
ATOM   1915  CD2 LEU A 123      95.485 122.455 154.856  1.00  0.080          C  
ATOM   1916  H   LEU A 123      96.097 118.043 157.172  1.00  0.080          H  
ATOM   1917  HA  LEU A 123      98.232 119.250 155.599  1.00  0.060          H  
ATOM   1918 1HB  LEU A 123      95.920 119.729 155.044  1.00  0.090          H  
ATOM   1919 2HB  LEU A 123      95.638 120.433 156.644  1.00  0.090          H  
ATOM   1920  HG  LEU A 123      97.255 122.345 156.031  1.00  0.090          H  
ATOM   1921 1HD1 LEU A 123      97.902 122.660 153.662  1.00  0.090          H  
ATOM   1922 2HD1 LEU A 123      98.582 121.187 154.318  1.00  0.090          H  
ATOM   1923 3HD1 LEU A 123      97.191 121.080 153.257  1.00  0.090          H  
ATOM   1924 1HD2 LEU A 123      95.721 123.444 154.466  1.00  0.090          H  
ATOM   1925 2HD2 LEU A 123      95.005 121.868 154.083  1.00  0.090          H  
ATOM   1926 3HD2 LEU A 123      94.827 122.544 155.719  1.00  0.090          H  
ATOM   1927  N   THR A 124      99.542 120.434 157.198  1.00  0.060          N  
ATOM   1928  CA  THR A 124     100.405 121.152 158.102  1.00  0.070          C  
ATOM   1929  C   THR A 124     101.078 122.338 157.437  1.00  0.070          C  
ATOM   1930  O   THR A 124     101.644 123.176 158.143  1.00  0.080          O  
ATOM   1931  CB  THR A 124     101.441 120.212 158.735  1.00  0.090          C  
ATOM   1932  OG1 THR A 124     102.173 119.603 157.699  1.00  0.090          O  
ATOM   1933  CG2 THR A 124     100.771 119.153 159.592  1.00  0.090          C  
ATOM   1934  H   THR A 124      99.943 120.021 156.350  1.00  0.070          H  
ATOM   1935  HA  THR A 124      99.795 121.544 158.915  1.00  0.080          H  
ATOM   1936  HB  THR A 124     102.123 120.796 159.353  1.00  0.110          H  
ATOM   1937  HG1 THR A 124     102.962 119.132 158.056  1.00  0.110          H  
ATOM   1938 1HG2 THR A 124     101.531 118.505 160.023  1.00  0.110          H  
ATOM   1939 2HG2 THR A 124     100.207 119.637 160.393  1.00  0.110          H  
ATOM   1940 3HG2 THR A 124     100.099 118.563 158.988  1.00  0.110          H  
ATOM   1941  N   GLU A 125     101.029 122.437 156.098  1.00  0.060          N  
ATOM   1942  CA  GLU A 125     101.678 123.579 155.479  1.00  0.060          C  
ATOM   1943  C   GLU A 125     101.125 124.136 154.168  1.00  0.070          C  
ATOM   1944  O   GLU A 125     100.849 123.409 153.211  1.00  0.120          O  
ATOM   1945  CB  GLU A 125     103.165 123.291 155.328  1.00  0.080          C  
ATOM   1946  CG  GLU A 125     103.945 124.354 154.583  1.00  0.080          C  
ATOM   1947  CD  GLU A 125     105.381 124.211 154.737  1.00  0.080          C  
ATOM   1948  OE1 GLU A 125     105.802 123.697 155.749  1.00  0.080          O  
ATOM   1949  OE2 GLU A 125     106.085 124.669 153.936  1.00  0.080          O  
ATOM   1950  H   GLU A 125     100.603 121.705 155.530  1.00  0.070          H  
ATOM   1951  HA  GLU A 125     101.610 124.379 156.195  1.00  0.070          H  
ATOM   1952 1HB  GLU A 125     103.599 123.216 156.319  1.00  0.100          H  
ATOM   1953 2HB  GLU A 125     103.310 122.346 154.851  1.00  0.100          H  
ATOM   1954 1HG  GLU A 125     103.709 124.286 153.519  1.00  0.100          H  
ATOM   1955 2HG  GLU A 125     103.652 125.344 154.934  1.00  0.100          H  
ATOM   1956  N   ILE A 126     101.028 125.470 154.157  1.00  0.050          N  
ATOM   1957  CA  ILE A 126     100.688 126.279 152.991  1.00  0.040          C  
ATOM   1958  C   ILE A 126     101.872 127.182 152.650  1.00  0.050          C  
ATOM   1959  O   ILE A 126     102.253 128.061 153.434  1.00  0.070          O  
ATOM   1960  CB  ILE A 126      99.442 127.147 153.227  1.00  0.060          C  
ATOM   1961  CG1 ILE A 126      98.228 126.277 153.504  1.00  0.060          C  
ATOM   1962  CG2 ILE A 126      99.225 128.055 152.011  1.00  0.060          C  
ATOM   1963  CD1 ILE A 126      97.058 127.047 154.110  1.00  0.060          C  
ATOM   1964  H   ILE A 126     101.232 125.935 155.050  1.00  0.060          H  
ATOM   1965  HA  ILE A 126     100.499 125.619 152.154  1.00  0.050          H  
ATOM   1966  HB  ILE A 126      99.593 127.750 154.098  1.00  0.070          H  
ATOM   1967 1HG1 ILE A 126      97.897 125.837 152.570  1.00  0.070          H  
ATOM   1968 2HG1 ILE A 126      98.514 125.476 154.149  1.00  0.070          H  
ATOM   1969 1HG2 ILE A 126      98.363 128.693 152.161  1.00  0.070          H  
ATOM   1970 2HG2 ILE A 126     100.082 128.694 151.850  1.00  0.070          H  
ATOM   1971 3HG2 ILE A 126      99.074 127.435 151.126  1.00  0.070          H  
ATOM   1972 1HD1 ILE A 126      96.251 126.375 154.280  1.00  0.070          H  
ATOM   1973 2HD1 ILE A 126      97.360 127.488 155.063  1.00  0.070          H  
ATOM   1974 3HD1 ILE A 126      96.725 127.836 153.445  1.00  0.070          H  
ATOM   1975  N   LEU A 127     102.432 127.004 151.467  1.00  0.070          N  
ATOM   1976  CA  LEU A 127     103.613 127.787 151.101  1.00  0.070          C  
ATOM   1977  C   LEU A 127     103.306 129.198 150.621  1.00  0.080          C  
ATOM   1978  O   LEU A 127     104.125 130.107 150.775  1.00  0.100          O  
ATOM   1979  CB  LEU A 127     104.453 126.990 150.098  1.00  0.100          C  
ATOM   1980  CG  LEU A 127     105.149 125.711 150.708  1.00  0.100          C  
ATOM   1981  CD1 LEU A 127     105.673 124.799 149.668  1.00  0.100          C  
ATOM   1982  CD2 LEU A 127     106.326 126.168 151.488  1.00  0.100          C  
ATOM   1983  H   LEU A 127     102.024 126.302 150.838  1.00  0.080          H  
ATOM   1984  HA  LEU A 127     104.204 127.906 151.993  1.00  0.080          H  
ATOM   1985 1HB  LEU A 127     103.836 126.705 149.284  1.00  0.120          H  
ATOM   1986 2HB  LEU A 127     105.231 127.644 149.712  1.00  0.120          H  
ATOM   1987  HG  LEU A 127     104.453 125.164 151.345  1.00  0.120          H  
ATOM   1988 1HD1 LEU A 127     106.181 123.954 150.145  1.00  0.120          H  
ATOM   1989 2HD1 LEU A 127     104.862 124.422 149.072  1.00  0.120          H  
ATOM   1990 3HD1 LEU A 127     106.375 125.345 149.056  1.00  0.120          H  
ATOM   1991 1HD2 LEU A 127     106.823 125.306 151.894  1.00  0.120          H  
ATOM   1992 2HD2 LEU A 127     107.016 126.704 150.838  1.00  0.120          H  
ATOM   1993 3HD2 LEU A 127     106.025 126.809 152.287  1.00  0.120          H  
ATOM   1994  N   LYS A 128     102.146 129.385 150.025  1.00  0.070          N  
ATOM   1995  CA  LYS A 128     101.765 130.681 149.503  1.00  0.070          C  
ATOM   1996  C   LYS A 128     100.256 130.835 149.443  1.00  0.060          C  
ATOM   1997  O   LYS A 128      99.564 129.961 148.935  1.00  0.070          O  
ATOM   1998  CB  LYS A 128     102.370 130.895 148.116  1.00  0.100          C  
ATOM   1999  CG  LYS A 128     102.105 132.270 147.515  1.00  0.100          C  
ATOM   2000  CD  LYS A 128     102.830 132.447 146.190  1.00  0.100          C  
ATOM   2001  CE  LYS A 128     102.536 133.812 145.579  1.00  0.100          C  
ATOM   2002  NZ  LYS A 128     103.239 134.001 144.279  1.00  0.100          N  
ATOM   2003  H   LYS A 128     101.506 128.608 149.929  1.00  0.080          H  
ATOM   2004  HA  LYS A 128     102.158 131.447 150.163  1.00  0.080          H  
ATOM   2005 1HB  LYS A 128     103.448 130.751 148.166  1.00  0.120          H  
ATOM   2006 2HB  LYS A 128     101.972 130.145 147.428  1.00  0.120          H  
ATOM   2007 1HG  LYS A 128     101.041 132.376 147.336  1.00  0.120          H  
ATOM   2008 2HG  LYS A 128     102.423 133.043 148.212  1.00  0.120          H  
ATOM   2009 1HD  LYS A 128     103.904 132.340 146.342  1.00  0.120          H  
ATOM   2010 2HD  LYS A 128     102.494 131.667 145.498  1.00  0.120          H  
ATOM   2011 1HE  LYS A 128     101.461 133.902 145.417  1.00  0.120          H  
ATOM   2012 2HE  LYS A 128     102.856 134.590 146.271  1.00  0.120          H  
ATOM   2013 1HZ  LYS A 128     103.018 134.913 143.902  1.00  0.120          H  
ATOM   2014 2HZ  LYS A 128     104.237 133.928 144.418  1.00  0.120          H  
ATOM   2015 3HZ  LYS A 128     102.934 133.286 143.632  1.00  0.120          H  
ATOM   2016  N   GLY A 129      99.743 131.962 149.927  1.00  0.060          N  
ATOM   2017  CA  GLY A 129      98.312 132.238 149.808  1.00  0.050          C  
ATOM   2018  C   GLY A 129      97.515 131.961 151.066  1.00  0.050          C  
ATOM   2019  O   GLY A 129      98.002 131.342 152.012  1.00  0.050          O  
ATOM   2020  H   GLY A 129     100.357 132.625 150.412  1.00  0.070          H  
ATOM   2021 1HA  GLY A 129      98.173 133.280 149.518  1.00  0.060          H  
ATOM   2022 2HA  GLY A 129      97.904 131.644 149.003  1.00  0.060          H  
ATOM   2023  N   GLY A 130      96.289 132.485 151.079  1.00  0.040          N  
ATOM   2024  CA  GLY A 130      95.352 132.410 152.192  1.00  0.020          C  
ATOM   2025  C   GLY A 130      94.338 131.281 152.165  1.00  0.040          C  
ATOM   2026  O   GLY A 130      94.455 130.320 151.399  1.00  0.030          O  
ATOM   2027  H   GLY A 130      95.975 133.003 150.251  1.00  0.050          H  
ATOM   2028 1HA  GLY A 130      95.868 132.398 153.139  1.00  0.020          H  
ATOM   2029 2HA  GLY A 130      94.804 133.341 152.159  1.00  0.020          H  
ATOM   2030  N   VAL A 131      93.341 131.414 153.033  1.00  0.060          N  
ATOM   2031  CA  VAL A 131      92.252 130.451 153.161  1.00  0.070          C  
ATOM   2032  C   VAL A 131      90.889 131.143 153.121  1.00  0.070          C  
ATOM   2033  O   VAL A 131      90.602 132.007 153.955  1.00  0.080          O  
ATOM   2034  CB  VAL A 131      92.414 129.623 154.447  1.00  0.090          C  
ATOM   2035  CG1 VAL A 131      91.251 128.663 154.615  1.00  0.090          C  
ATOM   2036  CG2 VAL A 131      93.707 128.836 154.361  1.00  0.090          C  
ATOM   2037  H   VAL A 131      93.341 132.278 153.586  1.00  0.070          H  
ATOM   2038  HA  VAL A 131      92.304 129.764 152.319  1.00  0.080          H  
ATOM   2039  HB  VAL A 131      92.438 130.286 155.310  1.00  0.110          H  
ATOM   2040 1HG1 VAL A 131      91.386 128.092 155.521  1.00  0.110          H  
ATOM   2041 2HG1 VAL A 131      90.324 129.222 154.689  1.00  0.110          H  
ATOM   2042 3HG1 VAL A 131      91.205 127.986 153.761  1.00  0.110          H  
ATOM   2043 1HG2 VAL A 131      93.819 128.273 155.242  1.00  0.110          H  
ATOM   2044 2HG2 VAL A 131      93.676 128.172 153.505  1.00  0.110          H  
ATOM   2045 3HG2 VAL A 131      94.538 129.494 154.259  1.00  0.110          H  
ATOM   2046  N   LEU A 132      90.049 130.737 152.171  1.00  0.070          N  
ATOM   2047  CA  LEU A 132      88.723 131.327 152.008  1.00  0.060          C  
ATOM   2048  C   LEU A 132      87.574 130.362 152.262  1.00  0.050          C  
ATOM   2049  O   LEU A 132      87.324 129.477 151.452  1.00  0.060          O  
ATOM   2050  CB  LEU A 132      88.582 131.816 150.566  1.00  0.090          C  
ATOM   2051  CG  LEU A 132      87.280 132.442 150.156  1.00  0.090          C  
ATOM   2052  CD1 LEU A 132      87.080 133.723 150.922  1.00  0.090          C  
ATOM   2053  CD2 LEU A 132      87.303 132.677 148.638  1.00  0.090          C  
ATOM   2054  H   LEU A 132      90.373 130.011 151.527  1.00  0.080          H  
ATOM   2055  HA  LEU A 132      88.640 132.156 152.707  1.00  0.070          H  
ATOM   2056 1HB  LEU A 132      89.301 132.553 150.413  1.00  0.110          H  
ATOM   2057 2HB  LEU A 132      88.795 130.994 149.895  1.00  0.110          H  
ATOM   2058  HG  LEU A 132      86.462 131.786 150.409  1.00  0.110          H  
ATOM   2059 1HD1 LEU A 132      86.156 134.172 150.617  1.00  0.110          H  
ATOM   2060 2HD1 LEU A 132      87.047 133.538 151.994  1.00  0.110          H  
ATOM   2061 3HD1 LEU A 132      87.895 134.401 150.696  1.00  0.110          H  
ATOM   2062 1HD2 LEU A 132      86.360 133.127 148.319  1.00  0.110          H  
ATOM   2063 2HD2 LEU A 132      88.114 133.341 148.373  1.00  0.110          H  
ATOM   2064 3HD2 LEU A 132      87.439 131.728 148.130  1.00  0.110          H  
ATOM   2065  N   ILE A 133      86.830 130.552 153.335  1.00  0.030          N  
ATOM   2066  CA  ILE A 133      85.719 129.646 153.622  1.00  0.030          C  
ATOM   2067  C   ILE A 133      84.431 130.458 153.669  1.00  0.040          C  
ATOM   2068  O   ILE A 133      84.254 131.286 154.562  1.00  0.070          O  
ATOM   2069  CB  ILE A 133      85.961 128.867 154.939  1.00  0.040          C  
ATOM   2070  CG1 ILE A 133      87.290 128.028 154.812  1.00  0.040          C  
ATOM   2071  CG2 ILE A 133      84.772 127.992 155.293  1.00  0.040          C  
ATOM   2072  CD1 ILE A 133      87.747 127.303 156.066  1.00  0.040          C  
ATOM   2073  H   ILE A 133      87.043 131.347 153.951  1.00  0.040          H  
ATOM   2074  HA  ILE A 133      85.625 128.926 152.815  1.00  0.040          H  
ATOM   2075  HB  ILE A 133      86.111 129.578 155.722  1.00  0.050          H  
ATOM   2076 1HG1 ILE A 133      87.173 127.305 154.028  1.00  0.050          H  
ATOM   2077 2HG1 ILE A 133      88.079 128.706 154.528  1.00  0.050          H  
ATOM   2078 1HG2 ILE A 133      84.957 127.492 156.227  1.00  0.050          H  
ATOM   2079 2HG2 ILE A 133      83.877 128.606 155.398  1.00  0.050          H  
ATOM   2080 3HG2 ILE A 133      84.618 127.259 154.516  1.00  0.050          H  
ATOM   2081 1HD1 ILE A 133      88.682 126.780 155.855  1.00  0.050          H  
ATOM   2082 2HD1 ILE A 133      87.910 128.017 156.867  1.00  0.050          H  
ATOM   2083 3HD1 ILE A 133      87.005 126.580 156.372  1.00  0.050          H  
ATOM   2084  N   GLN A 134      83.523 130.231 152.717  1.00  0.020          N  
ATOM   2085  CA  GLN A 134      82.308 131.054 152.678  1.00  0.050          C  
ATOM   2086  C   GLN A 134      81.016 130.317 152.372  1.00  0.020          C  
ATOM   2087  O   GLN A 134      80.983 129.421 151.525  1.00  0.010          O  
ATOM   2088  CB  GLN A 134      82.421 132.199 151.667  1.00  0.060          C  
ATOM   2089  CG  GLN A 134      83.522 133.189 151.925  1.00  0.060          C  
ATOM   2090  CD  GLN A 134      83.456 134.375 150.972  1.00  0.060          C  
ATOM   2091  OE1 GLN A 134      83.293 134.236 149.748  1.00  0.060          O  
ATOM   2092  NE2 GLN A 134      83.572 135.563 151.542  1.00  0.060          N  
ATOM   2093  H   GLN A 134      83.700 129.470 152.052  1.00  0.020          H  
ATOM   2094  HA  GLN A 134      82.187 131.502 153.638  1.00  0.060          H  
ATOM   2095 1HB  GLN A 134      82.519 131.808 150.674  1.00  0.070          H  
ATOM   2096 2HB  GLN A 134      81.501 132.765 151.691  1.00  0.070          H  
ATOM   2097 1HG  GLN A 134      83.445 133.554 152.949  1.00  0.070          H  
ATOM   2098 2HG  GLN A 134      84.471 132.684 151.783  1.00  0.070          H  
ATOM   2099 1HE2 GLN A 134      83.536 136.398 150.988  1.00  0.070          H  
ATOM   2100 2HE2 GLN A 134      83.687 135.627 152.535  1.00  0.070          H  
ATOM   2101  N   ARG A 135      79.925 130.775 153.009  1.00  0.050          N  
ATOM   2102  CA  ARG A 135      78.576 130.303 152.745  1.00  0.040          C  
ATOM   2103  C   ARG A 135      78.417 128.785 152.839  1.00  0.060          C  
ATOM   2104  O   ARG A 135      77.756 128.169 152.006  1.00  0.140          O  
ATOM   2105  CB  ARG A 135      78.149 130.845 151.391  1.00  0.060          C  
ATOM   2106  CG  ARG A 135      78.172 132.395 151.343  1.00  0.060          C  
ATOM   2107  CD  ARG A 135      77.791 132.953 150.020  1.00  0.060          C  
ATOM   2108  NE  ARG A 135      78.711 132.508 148.988  1.00  0.060          N  
ATOM   2109  CZ  ARG A 135      79.937 133.023 148.700  1.00  0.060          C  
ATOM   2110  NH1 ARG A 135      80.436 134.055 149.363  1.00  0.060          N  
ATOM   2111  NH2 ARG A 135      80.646 132.459 147.739  1.00  0.060          N  
ATOM   2112  H   ARG A 135      80.000 131.510 153.726  1.00  0.060          H  
ATOM   2113  HA  ARG A 135      77.926 130.753 153.500  1.00  0.050          H  
ATOM   2114 1HB  ARG A 135      78.801 130.467 150.607  1.00  0.070          H  
ATOM   2115 2HB  ARG A 135      77.138 130.516 151.159  1.00  0.070          H  
ATOM   2116 1HG  ARG A 135      77.470 132.776 152.081  1.00  0.070          H  
ATOM   2117 2HG  ARG A 135      79.162 132.749 151.586  1.00  0.070          H  
ATOM   2118 1HD  ARG A 135      76.794 132.597 149.754  1.00  0.070          H  
ATOM   2119 2HD  ARG A 135      77.793 134.039 150.049  1.00  0.070          H  
ATOM   2120  HE  ARG A 135      78.402 131.695 148.432  1.00  0.070          H  
ATOM   2121 1HH1 ARG A 135      79.908 134.493 150.098  1.00  0.070          H  
ATOM   2122 2HH1 ARG A 135      81.389 134.377 149.151  1.00  0.070          H  
ATOM   2123 1HH2 ARG A 135      80.253 131.639 147.233  1.00  0.070          H  
ATOM   2124 2HH2 ARG A 135      81.559 132.809 147.498  1.00  0.070          H  
ATOM   2125  N   ASN A 136      78.980 128.194 153.896  1.00  0.050          N  
ATOM   2126  CA  ASN A 136      78.892 126.755 154.115  1.00  0.060          C  
ATOM   2127  C   ASN A 136      78.022 126.489 155.368  1.00  0.060          C  
ATOM   2128  O   ASN A 136      78.555 126.445 156.487  1.00  0.050          O  
ATOM   2129  CB  ASN A 136      80.287 126.187 154.263  1.00  0.080          C  
ATOM   2130  CG  ASN A 136      81.145 126.464 153.031  1.00  0.080          C  
ATOM   2131  OD1 ASN A 136      80.866 126.078 151.880  1.00  0.080          O  
ATOM   2132  ND2 ASN A 136      82.213 127.157 153.260  1.00  0.080          N  
ATOM   2133  H   ASN A 136      79.490 128.780 154.548  1.00  0.060          H  
ATOM   2134  HA  ASN A 136      78.456 126.305 153.232  1.00  0.070          H  
ATOM   2135 1HB  ASN A 136      80.775 126.619 155.141  1.00  0.100          H  
ATOM   2136 2HB  ASN A 136      80.228 125.109 154.412  1.00  0.100          H  
ATOM   2137 1HD2 ASN A 136      82.836 127.386 152.480  1.00  0.100          H  
ATOM   2138 2HD2 ASN A 136      82.420 127.476 154.185  1.00  0.100          H  
ATOM   2139  N   PRO A 137      76.697 126.255 155.209  1.00  0.080          N  
ATOM   2140  CA  PRO A 137      75.698 126.199 156.262  1.00  0.080          C  
ATOM   2141  C   PRO A 137      75.904 125.103 157.290  1.00  0.090          C  
ATOM   2142  O   PRO A 137      75.307 125.171 158.368  1.00  0.080          O  
ATOM   2143  CB  PRO A 137      74.390 125.985 155.500  1.00  0.120          C  
ATOM   2144  CG  PRO A 137      74.783 125.350 154.219  1.00  0.120          C  
ATOM   2145  CD  PRO A 137      76.149 125.928 153.877  1.00  0.120          C  
ATOM   2146  HA  PRO A 137      75.674 127.181 156.758  1.00  0.100          H  
ATOM   2147 1HB  PRO A 137      73.713 125.353 156.098  1.00  0.140          H  
ATOM   2148 2HB  PRO A 137      73.881 126.951 155.359  1.00  0.140          H  
ATOM   2149 1HG  PRO A 137      74.793 124.252 154.319  1.00  0.140          H  
ATOM   2150 2HG  PRO A 137      74.021 125.592 153.462  1.00  0.140          H  
ATOM   2151 1HD  PRO A 137      76.717 125.123 153.385  1.00  0.140          H  
ATOM   2152 2HD  PRO A 137      76.049 126.827 153.252  1.00  0.140          H  
ATOM   2153  N   GLN A 138      76.668 124.049 156.983  1.00  0.100          N  
ATOM   2154  CA  GLN A 138      76.812 123.079 158.047  1.00  0.140          C  
ATOM   2155  C   GLN A 138      78.251 122.689 158.254  1.00  0.130          C  
ATOM   2156  O   GLN A 138      78.511 121.578 158.692  1.00  0.160          O  
ATOM   2157  CB  GLN A 138      76.002 121.815 157.729  1.00  0.180          C  
ATOM   2158  CG  GLN A 138      74.497 122.044 157.550  1.00  0.180          C  
ATOM   2159  CD  GLN A 138      73.736 120.756 157.312  1.00  0.180          C  
ATOM   2160  OE1 GLN A 138      74.035 119.705 157.897  1.00  0.180          O  
ATOM   2161  NE2 GLN A 138      72.741 120.833 156.439  1.00  0.180          N  
ATOM   2162  H   GLN A 138      77.161 123.916 156.106  1.00  0.120          H  
ATOM   2163  HA  GLN A 138      76.466 123.507 158.979  1.00  0.170          H  
ATOM   2164 1HB  GLN A 138      76.387 121.359 156.811  1.00  0.220          H  
ATOM   2165 2HB  GLN A 138      76.136 121.087 158.531  1.00  0.220          H  
ATOM   2166 1HG  GLN A 138      74.074 122.557 158.399  1.00  0.220          H  
ATOM   2167 2HG  GLN A 138      74.360 122.658 156.665  1.00  0.220          H  
ATOM   2168 1HE2 GLN A 138      72.208 120.017 156.208  1.00  0.220          H  
ATOM   2169 2HE2 GLN A 138      72.535 121.703 155.991  1.00  0.220          H  
ATOM   2170  N   LEU A 139      79.171 123.647 158.138  1.00  0.120          N  
ATOM   2171  CA  LEU A 139      80.575 123.332 158.383  1.00  0.130          C  
ATOM   2172  C   LEU A 139      80.871 123.707 159.844  1.00  0.170          C  
ATOM   2173  O   LEU A 139      80.822 124.892 160.214  1.00  0.250          O  
ATOM   2174  CB  LEU A 139      81.437 124.080 157.344  1.00  0.180          C  
ATOM   2175  CG  LEU A 139      82.973 123.869 157.333  1.00  0.180          C  
ATOM   2176  CD1 LEU A 139      83.297 122.413 156.996  1.00  0.180          C  
ATOM   2177  CD2 LEU A 139      83.570 124.807 156.299  1.00  0.180          C  
ATOM   2178  H   LEU A 139      78.909 124.574 157.787  1.00  0.140          H  
ATOM   2179  HA  LEU A 139      80.717 122.263 158.260  1.00  0.160          H  
ATOM   2180 1HB  LEU A 139      81.074 123.785 156.362  1.00  0.210          H  
ATOM   2181 2HB  LEU A 139      81.250 125.147 157.460  1.00  0.210          H  
ATOM   2182  HG  LEU A 139      83.389 124.088 158.303  1.00  0.210          H  
ATOM   2183 1HD1 LEU A 139      84.363 122.270 156.972  1.00  0.210          H  
ATOM   2184 2HD1 LEU A 139      82.877 121.770 157.742  1.00  0.210          H  
ATOM   2185 3HD1 LEU A 139      82.878 122.164 156.027  1.00  0.210          H  
ATOM   2186 1HD2 LEU A 139      84.645 124.690 156.273  1.00  0.210          H  
ATOM   2187 2HD2 LEU A 139      83.153 124.585 155.316  1.00  0.210          H  
ATOM   2188 3HD2 LEU A 139      83.320 125.827 156.576  1.00  0.210          H  
ATOM   2189  N   CYS A 140      81.131 122.675 160.668  1.00  0.200          N  
ATOM   2190  CA  CYS A 140      81.264 122.791 162.127  1.00  0.320          C  
ATOM   2191  C   CYS A 140      82.622 123.178 162.722  1.00  0.250          C  
ATOM   2192  O   CYS A 140      82.666 123.782 163.797  1.00  0.340          O  
ATOM   2193  CB  CYS A 140      80.858 121.471 162.772  1.00  0.400          C  
ATOM   2194  SG  CYS A 140      79.101 121.110 162.707  1.00  0.400          S  
ATOM   2195  H   CYS A 140      81.173 121.751 160.237  1.00  0.240          H  
ATOM   2196  HA  CYS A 140      80.552 123.544 162.443  1.00  0.380          H  
ATOM   2197 1HB  CYS A 140      81.376 120.658 162.263  1.00  0.480          H  
ATOM   2198 2HB  CYS A 140      81.178 121.461 163.810  1.00  0.480          H  
ATOM   2199  N   TYR A 141      83.750 122.798 162.126  1.00  0.120          N  
ATOM   2200  CA  TYR A 141      85.016 123.022 162.846  1.00  0.060          C  
ATOM   2201  C   TYR A 141      86.036 123.979 162.244  1.00  0.050          C  
ATOM   2202  O   TYR A 141      87.166 124.070 162.732  1.00  0.040          O  
ATOM   2203  CB  TYR A 141      85.645 121.668 163.121  1.00  0.110          C  
ATOM   2204  CG  TYR A 141      84.712 120.861 163.924  1.00  0.110          C  
ATOM   2205  CD1 TYR A 141      83.982 119.875 163.324  1.00  0.110          C  
ATOM   2206  CD2 TYR A 141      84.536 121.143 165.254  1.00  0.110          C  
ATOM   2207  CE1 TYR A 141      83.081 119.152 164.047  1.00  0.110          C  
ATOM   2208  CE2 TYR A 141      83.636 120.436 165.979  1.00  0.110          C  
ATOM   2209  CZ  TYR A 141      82.908 119.442 165.381  1.00  0.110          C  
ATOM   2210  OH  TYR A 141      81.988 118.773 166.107  1.00  0.110          O  
ATOM   2211  H   TYR A 141      83.728 122.312 161.243  1.00  0.140          H  
ATOM   2212  HA  TYR A 141      84.770 123.444 163.817  1.00  0.070          H  
ATOM   2213 1HB  TYR A 141      85.869 121.144 162.192  1.00  0.130          H  
ATOM   2214 2HB  TYR A 141      86.568 121.787 163.683  1.00  0.130          H  
ATOM   2215  HD1 TYR A 141      84.114 119.672 162.263  1.00  0.130          H  
ATOM   2216  HD2 TYR A 141      85.110 121.940 165.727  1.00  0.130          H  
ATOM   2217  HE1 TYR A 141      82.495 118.371 163.563  1.00  0.130          H  
ATOM   2218  HE2 TYR A 141      83.491 120.666 167.032  1.00  0.130          H  
ATOM   2219  HH  TYR A 141      81.848 119.257 166.931  1.00  0.130          H  
ATOM   2220  N   GLN A 142      85.663 124.744 161.220  1.00  0.060          N  
ATOM   2221  CA  GLN A 142      86.624 125.650 160.592  1.00  0.060          C  
ATOM   2222  C   GLN A 142      87.104 126.720 161.571  1.00  0.060          C  
ATOM   2223  O   GLN A 142      88.228 127.214 161.462  1.00  0.050          O  
ATOM   2224  CB  GLN A 142      85.999 126.300 159.329  1.00  0.080          C  
ATOM   2225  CG  GLN A 142      84.815 127.332 159.544  1.00  0.080          C  
ATOM   2226  CD  GLN A 142      83.485 126.699 159.714  1.00  0.080          C  
ATOM   2227  OE1 GLN A 142      83.416 125.615 160.287  1.00  0.080          O  
ATOM   2228  NE2 GLN A 142      82.385 127.304 159.262  1.00  0.080          N  
ATOM   2229  H   GLN A 142      84.715 124.698 160.849  1.00  0.070          H  
ATOM   2230  HA  GLN A 142      87.493 125.069 160.285  1.00  0.070          H  
ATOM   2231 1HB  GLN A 142      86.779 126.836 158.802  1.00  0.100          H  
ATOM   2232 2HB  GLN A 142      85.639 125.518 158.662  1.00  0.100          H  
ATOM   2233 1HG  GLN A 142      84.998 127.979 160.398  1.00  0.100          H  
ATOM   2234 2HG  GLN A 142      84.738 127.923 158.649  1.00  0.100          H  
ATOM   2235 1HE2 GLN A 142      81.508 126.790 159.415  1.00  0.100          H  
ATOM   2236 2HE2 GLN A 142      82.391 128.233 158.798  1.00  0.100          H  
ATOM   2237  N   ASP A 143      86.276 126.983 162.579  1.00  0.090          N  
ATOM   2238  CA  ASP A 143      86.448 127.965 163.635  1.00  0.130          C  
ATOM   2239  C   ASP A 143      87.618 127.681 164.536  1.00  0.080          C  
ATOM   2240  O   ASP A 143      88.103 128.573 165.235  1.00  0.100          O  
ATOM   2241  CB  ASP A 143      85.241 127.939 164.579  1.00  0.170          C  
ATOM   2242  CG  ASP A 143      83.960 128.440 164.018  1.00  0.170          C  
ATOM   2243  OD1 ASP A 143      83.967 129.062 163.011  1.00  0.170          O  
ATOM   2244  OD2 ASP A 143      82.940 128.149 164.603  1.00  0.170          O  
ATOM   2245  H   ASP A 143      85.405 126.471 162.583  1.00  0.110          H  
ATOM   2246  HA  ASP A 143      86.575 128.949 163.182  1.00  0.160          H  
ATOM   2247 1HB  ASP A 143      85.082 126.914 164.914  1.00  0.200          H  
ATOM   2248 2HB  ASP A 143      85.478 128.528 165.467  1.00  0.200          H  
ATOM   2249  N   THR A 144      88.013 126.419 164.612  1.00  0.020          N  
ATOM   2250  CA  THR A 144      89.015 126.050 165.583  1.00  0.030          C  
ATOM   2251  C   THR A 144      90.406 125.845 164.990  1.00  0.050          C  
ATOM   2252  O   THR A 144      91.343 125.532 165.724  1.00  0.110          O  
ATOM   2253  CB  THR A 144      88.574 124.782 166.330  1.00  0.040          C  
ATOM   2254  OG1 THR A 144      88.575 123.639 165.450  1.00  0.040          O  
ATOM   2255  CG2 THR A 144      87.157 124.963 166.887  1.00  0.040          C  
ATOM   2256  H   THR A 144      87.626 125.715 163.976  1.00  0.020          H  
ATOM   2257  HA  THR A 144      89.090 126.852 166.315  1.00  0.040          H  
ATOM   2258  HB  THR A 144      89.234 124.609 167.153  1.00  0.050          H  
ATOM   2259  HG1 THR A 144      87.985 123.763 164.677  1.00  0.050          H  
ATOM   2260 1HG2 THR A 144      86.864 124.074 167.426  1.00  0.050          H  
ATOM   2261 2HG2 THR A 144      87.143 125.817 167.561  1.00  0.050          H  
ATOM   2262 3HG2 THR A 144      86.459 125.131 166.072  1.00  0.050          H  
ATOM   2263  N   ILE A 145      90.571 126.036 163.680  1.00  0.040          N  
ATOM   2264  CA  ILE A 145      91.879 125.769 163.084  1.00  0.040          C  
ATOM   2265  C   ILE A 145      92.877 126.909 163.172  1.00  0.040          C  
ATOM   2266  O   ILE A 145      92.602 128.063 162.826  1.00  0.050          O  
ATOM   2267  CB  ILE A 145      91.742 125.326 161.612  1.00  0.060          C  
ATOM   2268  CG1 ILE A 145      90.883 124.043 161.505  1.00  0.060          C  
ATOM   2269  CG2 ILE A 145      93.135 125.123 160.934  1.00  0.060          C  
ATOM   2270  CD1 ILE A 145      91.431 122.814 162.255  1.00  0.060          C  
ATOM   2271  H   ILE A 145      89.788 126.354 163.096  1.00  0.050          H  
ATOM   2272  HA  ILE A 145      92.326 124.950 163.634  1.00  0.050          H  
ATOM   2273  HB  ILE A 145      91.201 126.097 161.075  1.00  0.070          H  
ATOM   2274 1HG1 ILE A 145      89.879 124.247 161.886  1.00  0.070          H  
ATOM   2275 2HG1 ILE A 145      90.804 123.794 160.458  1.00  0.070          H  
ATOM   2276 1HG2 ILE A 145      92.986 124.837 159.905  1.00  0.070          H  
ATOM   2277 2HG2 ILE A 145      93.704 126.040 160.954  1.00  0.070          H  
ATOM   2278 3HG2 ILE A 145      93.696 124.353 161.436  1.00  0.070          H  
ATOM   2279 1HD1 ILE A 145      90.767 121.998 162.074  1.00  0.070          H  
ATOM   2280 2HD1 ILE A 145      92.412 122.548 161.892  1.00  0.070          H  
ATOM   2281 3HD1 ILE A 145      91.483 122.989 163.322  1.00  0.070          H  
ATOM   2282  N   LEU A 146      94.070 126.579 163.659  1.00  0.040          N  
ATOM   2283  CA  LEU A 146      95.123 127.566 163.789  1.00  0.040          C  
ATOM   2284  C   LEU A 146      95.847 127.708 162.468  1.00  0.030          C  
ATOM   2285  O   LEU A 146      96.960 127.199 162.281  1.00  0.040          O  
ATOM   2286  CB  LEU A 146      96.100 127.190 164.918  1.00  0.060          C  
ATOM   2287  CG  LEU A 146      97.238 128.228 165.288  1.00  0.060          C  
ATOM   2288  CD1 LEU A 146      96.654 129.564 165.731  1.00  0.060          C  
ATOM   2289  CD2 LEU A 146      98.080 127.644 166.421  1.00  0.060          C  
ATOM   2290  H   LEU A 146      94.229 125.600 163.920  1.00  0.050          H  
ATOM   2291  HA  LEU A 146      94.656 128.516 164.031  1.00  0.050          H  
ATOM   2292 1HB  LEU A 146      95.515 127.040 165.809  1.00  0.070          H  
ATOM   2293 2HB  LEU A 146      96.578 126.244 164.664  1.00  0.070          H  
ATOM   2294  HG  LEU A 146      97.867 128.404 164.424  1.00  0.070          H  
ATOM   2295 1HD1 LEU A 146      97.471 130.242 165.982  1.00  0.070          H  
ATOM   2296 2HD1 LEU A 146      96.067 130.008 164.935  1.00  0.070          H  
ATOM   2297 3HD1 LEU A 146      96.023 129.417 166.607  1.00  0.070          H  
ATOM   2298 1HD2 LEU A 146      98.877 128.338 166.679  1.00  0.070          H  
ATOM   2299 2HD2 LEU A 146      97.462 127.476 167.289  1.00  0.070          H  
ATOM   2300 3HD2 LEU A 146      98.516 126.711 166.116  1.00  0.070          H  
ATOM   2301  N   TRP A 147      95.223 128.452 161.561  1.00  0.040          N  
ATOM   2302  CA  TRP A 147      95.761 128.586 160.211  1.00  0.050          C  
ATOM   2303  C   TRP A 147      97.134 129.252 160.225  1.00  0.040          C  
ATOM   2304  O   TRP A 147      97.971 128.959 159.379  1.00  0.060          O  
ATOM   2305  CB  TRP A 147      94.771 129.300 159.293  1.00  0.070          C  
ATOM   2306  CG  TRP A 147      93.614 128.410 158.887  1.00  0.070          C  
ATOM   2307  CD1 TRP A 147      92.329 128.482 159.314  1.00  0.070          C  
ATOM   2308  CD2 TRP A 147      93.658 127.297 157.958  1.00  0.070          C  
ATOM   2309  NE1 TRP A 147      91.576 127.491 158.719  1.00  0.070          N  
ATOM   2310  CE2 TRP A 147      92.367 126.770 157.888  1.00  0.070          C  
ATOM   2311  CE3 TRP A 147      94.668 126.714 157.196  1.00  0.070          C  
ATOM   2312  CZ2 TRP A 147      92.058 125.688 157.080  1.00  0.070          C  
ATOM   2313  CZ3 TRP A 147      94.348 125.633 156.389  1.00  0.070          C  
ATOM   2314  CH2 TRP A 147      93.084 125.138 156.330  1.00  0.070          C  
ATOM   2315  H   TRP A 147      94.300 128.818 161.826  1.00  0.050          H  
ATOM   2316  HA  TRP A 147      95.886 127.585 159.807  1.00  0.060          H  
ATOM   2317 1HB  TRP A 147      94.380 130.193 159.778  1.00  0.080          H  
ATOM   2318 2HB  TRP A 147      95.276 129.608 158.389  1.00  0.080          H  
ATOM   2319  HD1 TRP A 147      91.943 129.206 160.034  1.00  0.080          H  
ATOM   2320  HE1 TRP A 147      90.596 127.308 158.885  1.00  0.080          H  
ATOM   2321  HE3 TRP A 147      95.683 127.103 157.230  1.00  0.080          H  
ATOM   2322  HZ2 TRP A 147      91.051 125.278 157.024  1.00  0.080          H  
ATOM   2323  HZ3 TRP A 147      95.135 125.190 155.805  1.00  0.080          H  
ATOM   2324  HH2 TRP A 147      92.879 124.290 155.681  1.00  0.080          H  
ATOM   2325  N   LYS A 148      97.417 130.069 161.241  1.00  0.050          N  
ATOM   2326  CA  LYS A 148      98.726 130.705 161.367  1.00  0.060          C  
ATOM   2327  C   LYS A 148      99.854 129.675 161.528  1.00  0.060          C  
ATOM   2328  O   LYS A 148     101.003 129.947 161.162  1.00  0.060          O  
ATOM   2329  CB  LYS A 148      98.714 131.707 162.525  1.00  0.080          C  
ATOM   2330  CG  LYS A 148      97.845 132.978 162.270  1.00  0.080          C  
ATOM   2331  CD  LYS A 148      98.502 133.926 161.234  1.00  0.080          C  
ATOM   2332  CE  LYS A 148      97.684 135.188 160.974  1.00  0.080          C  
ATOM   2333  NZ  LYS A 148      98.354 136.084 159.959  1.00  0.080          N  
ATOM   2334  H   LYS A 148      96.683 130.303 161.895  1.00  0.060          H  
ATOM   2335  HA  LYS A 148      98.935 131.241 160.452  1.00  0.070          H  
ATOM   2336 1HB  LYS A 148      98.345 131.215 163.426  1.00  0.100          H  
ATOM   2337 2HB  LYS A 148      99.736 132.035 162.727  1.00  0.100          H  
ATOM   2338 1HG  LYS A 148      96.866 132.679 161.898  1.00  0.100          H  
ATOM   2339 2HG  LYS A 148      97.710 133.516 163.208  1.00  0.100          H  
ATOM   2340 1HD  LYS A 148      99.468 134.235 161.621  1.00  0.100          H  
ATOM   2341 2HD  LYS A 148      98.661 133.430 160.284  1.00  0.100          H  
ATOM   2342 1HE  LYS A 148      96.704 134.901 160.598  1.00  0.100          H  
ATOM   2343 2HE  LYS A 148      97.560 135.739 161.906  1.00  0.100          H  
ATOM   2344 1HZ  LYS A 148      97.790 136.906 159.798  1.00  0.100          H  
ATOM   2345 2HZ  LYS A 148      99.265 136.370 160.295  1.00  0.100          H  
ATOM   2346 3HZ  LYS A 148      98.471 135.588 159.085  1.00  0.100          H  
ATOM   2347  N   ASP A 149      99.535 128.486 162.076  1.00  0.070          N  
ATOM   2348  CA  ASP A 149     100.510 127.419 162.244  1.00  0.070          C  
ATOM   2349  C   ASP A 149     100.773 126.770 160.902  1.00  0.070          C  
ATOM   2350  O   ASP A 149     101.883 126.327 160.637  1.00  0.280          O  
ATOM   2351  CB  ASP A 149     100.026 126.362 163.238  1.00  0.100          C  
ATOM   2352  CG  ASP A 149     101.092 125.315 163.573  1.00  0.100          C  
ATOM   2353  OD1 ASP A 149     102.083 125.654 164.190  1.00  0.100          O  
ATOM   2354  OD2 ASP A 149     100.950 124.188 163.187  1.00  0.100          O  
ATOM   2355  H   ASP A 149      98.575 128.276 162.345  1.00  0.080          H  
ATOM   2356  HA  ASP A 149     101.442 127.849 162.600  1.00  0.080          H  
ATOM   2357 1HB  ASP A 149      99.747 126.852 164.155  1.00  0.120          H  
ATOM   2358 2HB  ASP A 149      99.134 125.864 162.848  1.00  0.120          H  
ATOM   2359  N   ILE A 150      99.715 126.668 160.102  1.00  0.150          N  
ATOM   2360  CA  ILE A 150      99.762 126.052 158.784  1.00  0.100          C  
ATOM   2361  C   ILE A 150     100.500 126.958 157.779  1.00  0.100          C  
ATOM   2362  O   ILE A 150     101.299 126.495 156.960  1.00  0.100          O  
ATOM   2363  CB  ILE A 150      98.345 125.692 158.311  1.00  0.160          C  
ATOM   2364  CG1 ILE A 150      97.778 124.598 159.254  1.00  0.160          C  
ATOM   2365  CG2 ILE A 150      98.405 125.189 156.892  1.00  0.160          C  
ATOM   2366  CD1 ILE A 150      96.317 124.315 159.117  1.00  0.160          C  
ATOM   2367  H   ILE A 150      98.831 127.039 160.464  1.00  0.180          H  
ATOM   2368  HA  ILE A 150     100.321 125.124 158.871  1.00  0.120          H  
ATOM   2369  HB  ILE A 150      97.708 126.565 158.369  1.00  0.190          H  
ATOM   2370 1HG1 ILE A 150      98.323 123.670 159.076  1.00  0.190          H  
ATOM   2371 2HG1 ILE A 150      97.957 124.908 160.282  1.00  0.190          H  
ATOM   2372 1HG2 ILE A 150      97.422 124.930 156.535  1.00  0.190          H  
ATOM   2373 2HG2 ILE A 150      98.811 125.966 156.276  1.00  0.190          H  
ATOM   2374 3HG2 ILE A 150      99.041 124.318 156.841  1.00  0.190          H  
ATOM   2375 1HD1 ILE A 150      96.045 123.549 159.830  1.00  0.190          H  
ATOM   2376 2HD1 ILE A 150      95.748 125.210 159.326  1.00  0.190          H  
ATOM   2377 3HD1 ILE A 150      96.097 123.964 158.119  1.00  0.190          H  
ATOM   2378  N   PHE A 151     100.202 128.243 157.780  1.00  0.090          N  
ATOM   2379  CA  PHE A 151     100.875 129.106 156.826  1.00  0.080          C  
ATOM   2380  C   PHE A 151     102.389 129.087 157.071  1.00  0.080          C  
ATOM   2381  O   PHE A 151     102.853 129.169 158.208  1.00  0.090          O  
ATOM   2382  CB  PHE A 151     100.376 130.554 156.938  1.00  0.120          C  
ATOM   2383  CG  PHE A 151      98.931 130.779 156.525  1.00  0.120          C  
ATOM   2384  CD1 PHE A 151      98.057 131.362 157.412  1.00  0.120          C  
ATOM   2385  CD2 PHE A 151      98.440 130.400 155.291  1.00  0.120          C  
ATOM   2386  CE1 PHE A 151      96.752 131.573 157.092  1.00  0.120          C  
ATOM   2387  CE2 PHE A 151      97.130 130.605 154.965  1.00  0.120          C  
ATOM   2388  CZ  PHE A 151      96.277 131.196 155.869  1.00  0.120          C  
ATOM   2389  H   PHE A 151      99.505 128.609 158.434  1.00  0.110          H  
ATOM   2390  HA  PHE A 151     100.693 128.738 155.822  1.00  0.100          H  
ATOM   2391 1HB  PHE A 151     100.483 130.883 157.971  1.00  0.140          H  
ATOM   2392 2HB  PHE A 151     101.006 131.201 156.332  1.00  0.140          H  
ATOM   2393  HD1 PHE A 151      98.419 131.665 158.377  1.00  0.140          H  
ATOM   2394  HD2 PHE A 151      99.092 129.939 154.569  1.00  0.140          H  
ATOM   2395  HE1 PHE A 151      96.094 132.038 157.819  1.00  0.140          H  
ATOM   2396  HE2 PHE A 151      96.772 130.301 153.981  1.00  0.140          H  
ATOM   2397  HZ  PHE A 151      95.230 131.368 155.617  1.00  0.140          H  
ATOM   2398  N   HIS A 152     103.157 129.009 155.990  1.00  0.080          N  
ATOM   2399  CA  HIS A 152     104.616 129.028 156.026  1.00  0.090          C  
ATOM   2400  C   HIS A 152     105.158 130.253 156.738  1.00  0.090          C  
ATOM   2401  O   HIS A 152     104.515 131.302 156.792  1.00  0.080          O  
ATOM   2402  CB  HIS A 152     105.212 128.923 154.614  1.00  0.120          C  
ATOM   2403  CG  HIS A 152     106.732 128.858 154.570  1.00  0.120          C  
ATOM   2404  ND1 HIS A 152     107.519 129.984 154.691  1.00  0.120          N  
ATOM   2405  CD2 HIS A 152     107.591 127.824 154.431  1.00  0.120          C  
ATOM   2406  CE1 HIS A 152     108.793 129.642 154.622  1.00  0.120          C  
ATOM   2407  NE2 HIS A 152     108.868 128.348 154.469  1.00  0.120          N  
ATOM   2408  H   HIS A 152     102.701 128.874 155.088  1.00  0.100          H  
ATOM   2409  HA  HIS A 152     104.964 128.165 156.577  1.00  0.110          H  
ATOM   2410 1HB  HIS A 152     104.836 128.008 154.163  1.00  0.150          H  
ATOM   2411 2HB  HIS A 152     104.878 129.749 153.998  1.00  0.150          H  
ATOM   2412  HD2 HIS A 152     107.320 126.781 154.312  1.00  0.150          H  
ATOM   2413  HE1 HIS A 152     109.643 130.322 154.689  1.00  0.150          H  
ATOM   2414  HE2 HIS A 152     109.740 127.846 154.398  1.00  0.150          H  
ATOM   2415  N   LYS A 153     106.342 130.121 157.332  1.00  0.100          N  
ATOM   2416  CA  LYS A 153     106.986 131.222 158.045  1.00  0.110          C  
ATOM   2417  C   LYS A 153     106.933 132.558 157.289  1.00  0.100          C  
ATOM   2418  O   LYS A 153     106.770 133.611 157.905  1.00  0.090          O  
ATOM   2419  CB  LYS A 153     108.445 130.860 158.338  1.00  0.150          C  
ATOM   2420  CG  LYS A 153     109.230 131.922 159.091  1.00  0.150          C  
ATOM   2421  CD  LYS A 153     110.644 131.447 159.400  1.00  0.150          C  
ATOM   2422  CE  LYS A 153     111.449 132.538 160.093  1.00  0.150          C  
ATOM   2423  NZ  LYS A 153     112.825 132.082 160.426  1.00  0.150          N  
ATOM   2424  H   LYS A 153     106.823 129.236 157.271  1.00  0.120          H  
ATOM   2425  HA  LYS A 153     106.463 131.359 158.992  1.00  0.130          H  
ATOM   2426 1HB  LYS A 153     108.483 129.936 158.917  1.00  0.180          H  
ATOM   2427 2HB  LYS A 153     108.964 130.680 157.401  1.00  0.180          H  
ATOM   2428 1HG  LYS A 153     109.297 132.828 158.480  1.00  0.180          H  
ATOM   2429 2HG  LYS A 153     108.716 132.170 160.018  1.00  0.180          H  
ATOM   2430 1HD  LYS A 153     110.603 130.567 160.047  1.00  0.180          H  
ATOM   2431 2HD  LYS A 153     111.143 131.172 158.471  1.00  0.180          H  
ATOM   2432 1HE  LYS A 153     111.512 133.406 159.437  1.00  0.180          H  
ATOM   2433 2HE  LYS A 153     110.940 132.825 161.012  1.00  0.180          H  
ATOM   2434 1HZ  LYS A 153     113.330 132.825 160.889  1.00  0.180          H  
ATOM   2435 2HZ  LYS A 153     112.761 131.284 161.042  1.00  0.180          H  
ATOM   2436 3HZ  LYS A 153     113.317 131.819 159.585  1.00  0.180          H  
ATOM   2437  N   ASN A 154     107.127 132.530 155.964  1.00  0.100          N  
ATOM   2438  CA  ASN A 154     107.154 133.744 155.154  1.00  0.100          C  
ATOM   2439  C   ASN A 154     105.821 134.011 154.436  1.00  0.090          C  
ATOM   2440  O   ASN A 154     105.743 134.852 153.537  1.00  0.090          O  
ATOM   2441  CB  ASN A 154     108.296 133.678 154.159  1.00  0.140          C  
ATOM   2442  CG  ASN A 154     109.655 133.713 154.831  1.00  0.140          C  
ATOM   2443  OD1 ASN A 154     109.864 134.367 155.861  1.00  0.140          O  
ATOM   2444  ND2 ASN A 154     110.596 133.017 154.246  1.00  0.140          N  
ATOM   2445  H   ASN A 154     107.273 131.631 155.499  1.00  0.120          H  
ATOM   2446  HA  ASN A 154     107.333 134.590 155.817  1.00  0.120          H  
ATOM   2447 1HB  ASN A 154     108.212 132.756 153.581  1.00  0.170          H  
ATOM   2448 2HB  ASN A 154     108.225 134.511 153.462  1.00  0.170          H  
ATOM   2449 1HD2 ASN A 154     111.519 133.001 154.632  1.00  0.170          H  
ATOM   2450 2HD2 ASN A 154     110.396 132.508 153.408  1.00  0.170          H  
ATOM   2451  N   ASN A 155     104.774 133.293 154.835  1.00  0.080          N  
ATOM   2452  CA  ASN A 155     103.422 133.406 154.294  1.00  0.070          C  
ATOM   2453  C   ASN A 155     102.472 133.930 155.372  1.00  0.060          C  
ATOM   2454  O   ASN A 155     101.269 133.695 155.341  1.00  0.060          O  
ATOM   2455  CB  ASN A 155     102.941 132.070 153.731  1.00  0.100          C  
ATOM   2456  CG  ASN A 155     101.702 132.162 152.826  1.00  0.100          C  
ATOM   2457  OD1 ASN A 155     101.500 133.101 152.016  1.00  0.100          O  
ATOM   2458  ND2 ASN A 155     100.849 131.183 152.975  1.00  0.100          N  
ATOM   2459  H   ASN A 155     104.902 132.616 155.587  1.00  0.100          H  
ATOM   2460  HA  ASN A 155     103.430 134.134 153.482  1.00  0.080          H  
ATOM   2461 1HB  ASN A 155     103.748 131.624 153.149  1.00  0.120          H  
ATOM   2462 2HB  ASN A 155     102.726 131.394 154.552  1.00  0.120          H  
ATOM   2463 1HD2 ASN A 155      99.955 131.189 152.464  1.00  0.120          H  
ATOM   2464 2HD2 ASN A 155     101.069 130.439 153.605  1.00  0.120          H  
ATOM   2465  N   GLN A 156     102.981 134.740 156.295  1.00  0.060          N  
ATOM   2466  CA  GLN A 156     102.142 135.256 157.376  1.00  0.050          C  
ATOM   2467  C   GLN A 156     101.352 136.478 156.952  1.00  0.050          C  
ATOM   2468  O   GLN A 156     100.592 137.050 157.734  1.00  0.040          O  
ATOM   2469  CB  GLN A 156     102.990 135.554 158.606  1.00  0.070          C  
ATOM   2470  CG  GLN A 156     103.611 134.318 159.236  1.00  0.070          C  
ATOM   2471  CD  GLN A 156     102.570 133.364 159.849  1.00  0.070          C  
ATOM   2472  OE1 GLN A 156     101.699 133.812 160.599  1.00  0.070          O  
ATOM   2473  NE2 GLN A 156     102.677 132.079 159.551  1.00  0.070          N  
ATOM   2474  H   GLN A 156     103.967 134.975 156.282  1.00  0.070          H  
ATOM   2475  HA  GLN A 156     101.425 134.479 157.645  1.00  0.060          H  
ATOM   2476 1HB  GLN A 156     103.797 136.234 158.335  1.00  0.090          H  
ATOM   2477 2HB  GLN A 156     102.382 136.050 159.360  1.00  0.090          H  
ATOM   2478 1HG  GLN A 156     104.150 133.763 158.464  1.00  0.090          H  
ATOM   2479 2HG  GLN A 156     104.303 134.624 160.019  1.00  0.090          H  
ATOM   2480 1HE2 GLN A 156     102.031 131.380 159.966  1.00  0.090          H  
ATOM   2481 2HE2 GLN A 156     103.419 131.769 158.928  1.00  0.090          H  
ATOM   2482  N   LEU A 157     101.531 136.861 155.696  1.00  0.050          N  
ATOM   2483  CA  LEU A 157     100.813 137.953 155.084  1.00  0.050          C  
ATOM   2484  C   LEU A 157      99.571 137.384 154.402  1.00  0.050          C  
ATOM   2485  O   LEU A 157      98.782 138.120 153.807  1.00  0.060          O  
ATOM   2486  CB  LEU A 157     101.702 138.664 154.059  1.00  0.070          C  
ATOM   2487  CG  LEU A 157     103.012 139.308 154.603  1.00  0.070          C  
ATOM   2488  CD1 LEU A 157     103.800 139.871 153.429  1.00  0.070          C  
ATOM   2489  CD2 LEU A 157     102.690 140.410 155.618  1.00  0.070          C  
ATOM   2490  H   LEU A 157     102.191 136.342 155.139  1.00  0.060          H  
ATOM   2491  HA  LEU A 157     100.482 138.647 155.852  1.00  0.060          H  
ATOM   2492 1HB  LEU A 157     101.981 137.939 153.295  1.00  0.080          H  
ATOM   2493 2HB  LEU A 157     101.115 139.450 153.585  1.00  0.080          H  
ATOM   2494  HG  LEU A 157     103.621 138.546 155.085  1.00  0.080          H  
ATOM   2495 1HD1 LEU A 157     104.729 140.311 153.791  1.00  0.080          H  
ATOM   2496 2HD1 LEU A 157     104.031 139.068 152.727  1.00  0.080          H  
ATOM   2497 3HD1 LEU A 157     103.209 140.635 152.925  1.00  0.080          H  
ATOM   2498 1HD2 LEU A 157     103.621 140.849 155.978  1.00  0.080          H  
ATOM   2499 2HD2 LEU A 157     102.087 141.183 155.142  1.00  0.080          H  
ATOM   2500 3HD2 LEU A 157     102.147 139.998 156.465  1.00  0.080          H  
ATOM   2501  N   ALA A 158      99.419 136.055 154.460  1.00  0.050          N  
ATOM   2502  CA  ALA A 158      98.289 135.370 153.871  1.00  0.040          C  
ATOM   2503  C   ALA A 158      96.994 135.836 154.515  1.00  0.040          C  
ATOM   2504  O   ALA A 158      96.904 135.952 155.738  1.00  0.030          O  
ATOM   2505  CB  ALA A 158      98.458 133.886 154.059  1.00  0.060          C  
ATOM   2506  H   ALA A 158     100.104 135.471 154.942  1.00  0.060          H  
ATOM   2507  HA  ALA A 158      98.251 135.605 152.807  1.00  0.050          H  
ATOM   2508 1HB  ALA A 158      97.656 133.384 153.628  1.00  0.070          H  
ATOM   2509 2HB  ALA A 158      99.368 133.567 153.590  1.00  0.070          H  
ATOM   2510 3HB  ALA A 158      98.501 133.653 155.120  1.00  0.070          H  
ATOM   2511  N   LEU A 159      95.964 136.002 153.701  1.00  0.060          N  
ATOM   2512  CA  LEU A 159      94.653 136.401 154.189  1.00  0.070          C  
ATOM   2513  C   LEU A 159      93.791 135.226 154.605  1.00  0.100          C  
ATOM   2514  O   LEU A 159      93.685 134.242 153.881  1.00  0.300          O  
ATOM   2515  CB  LEU A 159      93.931 137.199 153.090  1.00  0.090          C  
ATOM   2516  CG  LEU A 159      92.448 137.632 153.343  1.00  0.090          C  
ATOM   2517  CD1 LEU A 159      92.343 138.618 154.497  1.00  0.090          C  
ATOM   2518  CD2 LEU A 159      91.930 138.272 152.068  1.00  0.090          C  
ATOM   2519  H   LEU A 159      96.111 135.893 152.708  1.00  0.070          H  
ATOM   2520  HA  LEU A 159      94.803 137.042 155.057  1.00  0.080          H  
ATOM   2521 1HB  LEU A 159      94.506 138.103 152.898  1.00  0.110          H  
ATOM   2522 2HB  LEU A 159      93.939 136.597 152.178  1.00  0.110          H  
ATOM   2523  HG  LEU A 159      91.842 136.755 153.582  1.00  0.110          H  
ATOM   2524 1HD1 LEU A 159      91.296 138.901 154.632  1.00  0.110          H  
ATOM   2525 2HD1 LEU A 159      92.703 138.169 155.414  1.00  0.110          H  
ATOM   2526 3HD1 LEU A 159      92.932 139.507 154.276  1.00  0.110          H  
ATOM   2527 1HD2 LEU A 159      90.889 138.571 152.200  1.00  0.110          H  
ATOM   2528 2HD2 LEU A 159      92.531 139.151 151.830  1.00  0.110          H  
ATOM   2529 3HD2 LEU A 159      92.008 137.563 151.254  1.00  0.110          H  
ATOM   2530  N   THR A 160      93.171 135.325 155.764  1.00  0.150          N  
ATOM   2531  CA  THR A 160      92.245 134.290 156.172  1.00  0.140          C  
ATOM   2532  C   THR A 160      90.878 134.928 156.287  1.00  0.120          C  
ATOM   2533  O   THR A 160      90.708 135.915 157.008  1.00  0.150          O  
ATOM   2534  CB  THR A 160      92.659 133.645 157.513  1.00  0.200          C  
ATOM   2535  OG1 THR A 160      93.948 133.070 157.379  1.00  0.200          O  
ATOM   2536  CG2 THR A 160      91.687 132.541 157.879  1.00  0.200          C  
ATOM   2537  H   THR A 160      93.323 136.128 156.362  1.00  0.180          H  
ATOM   2538  HA  THR A 160      92.191 133.514 155.409  1.00  0.170          H  
ATOM   2539  HB  THR A 160      92.678 134.400 158.300  1.00  0.240          H  
ATOM   2540  HG1 THR A 160      94.590 133.774 157.243  1.00  0.240          H  
ATOM   2541 1HG2 THR A 160      91.997 132.081 158.814  1.00  0.240          H  
ATOM   2542 2HG2 THR A 160      90.693 132.957 157.997  1.00  0.240          H  
ATOM   2543 3HG2 THR A 160      91.677 131.788 157.092  1.00  0.240          H  
ATOM   2544  N   LEU A 161      89.915 134.378 155.568  1.00  0.070          N  
ATOM   2545  CA  LEU A 161      88.563 134.893 155.600  1.00  0.060          C  
ATOM   2546  C   LEU A 161      87.601 133.744 155.770  1.00  0.040          C  
ATOM   2547  O   LEU A 161      87.375 132.976 154.831  1.00  0.030          O  
ATOM   2548  CB  LEU A 161      88.286 135.682 154.306  1.00  0.090          C  
ATOM   2549  CG  LEU A 161      86.852 136.256 154.100  1.00  0.090          C  
ATOM   2550  CD1 LEU A 161      86.499 137.233 155.217  1.00  0.090          C  
ATOM   2551  CD2 LEU A 161      86.805 136.982 152.745  1.00  0.090          C  
ATOM   2552  H   LEU A 161      90.134 133.558 154.990  1.00  0.080          H  
ATOM   2553  HA  LEU A 161      88.467 135.556 156.457  1.00  0.070          H  
ATOM   2554 1HB  LEU A 161      88.981 136.520 154.273  1.00  0.110          H  
ATOM   2555 2HB  LEU A 161      88.511 135.031 153.460  1.00  0.110          H  
ATOM   2556  HG  LEU A 161      86.123 135.440 154.105  1.00  0.110          H  
ATOM   2557 1HD1 LEU A 161      85.498 137.627 155.045  1.00  0.110          H  
ATOM   2558 2HD1 LEU A 161      86.517 136.732 156.180  1.00  0.110          H  
ATOM   2559 3HD1 LEU A 161      87.216 138.055 155.224  1.00  0.110          H  
ATOM   2560 1HD2 LEU A 161      85.807 137.386 152.582  1.00  0.110          H  
ATOM   2561 2HD2 LEU A 161      87.528 137.797 152.745  1.00  0.110          H  
ATOM   2562 3HD2 LEU A 161      87.045 136.298 151.948  1.00  0.110          H  
ATOM   2563  N   ILE A 162      87.028 133.636 156.971  1.00  0.040          N  
ATOM   2564  CA  ILE A 162      86.157 132.521 157.297  1.00  0.030          C  
ATOM   2565  C   ILE A 162      84.779 132.932 157.792  1.00  0.040          C  
ATOM   2566  O   ILE A 162      84.637 133.653 158.780  1.00  0.060          O  
ATOM   2567  CB  ILE A 162      86.835 131.600 158.342  1.00  0.050          C  
ATOM   2568  CG1 ILE A 162      88.171 131.034 157.740  1.00  0.050          C  
ATOM   2569  CG2 ILE A 162      85.880 130.479 158.762  1.00  0.050          C  
ATOM   2570  CD1 ILE A 162      89.047 130.260 158.700  1.00  0.050          C  
ATOM   2571  H   ILE A 162      87.236 134.331 157.678  1.00  0.050          H  
ATOM   2572  HA  ILE A 162      86.006 131.937 156.392  1.00  0.040          H  
ATOM   2573  HB  ILE A 162      87.099 132.188 159.220  1.00  0.060          H  
ATOM   2574 1HG1 ILE A 162      87.932 130.398 156.905  1.00  0.060          H  
ATOM   2575 2HG1 ILE A 162      88.756 131.855 157.373  1.00  0.060          H  
ATOM   2576 1HG2 ILE A 162      86.356 129.850 159.501  1.00  0.060          H  
ATOM   2577 2HG2 ILE A 162      84.972 130.889 159.201  1.00  0.060          H  
ATOM   2578 3HG2 ILE A 162      85.618 129.891 157.899  1.00  0.060          H  
ATOM   2579 1HD1 ILE A 162      89.941 129.934 158.169  1.00  0.060          H  
ATOM   2580 2HD1 ILE A 162      89.335 130.901 159.534  1.00  0.060          H  
ATOM   2581 3HD1 ILE A 162      88.526 129.387 159.082  1.00  0.060          H  
ATOM   2582  N   ASP A 163      83.785 132.400 157.100  1.00  0.050          N  
ATOM   2583  CA  ASP A 163      82.360 132.541 157.351  1.00  0.070          C  
ATOM   2584  C   ASP A 163      81.904 131.503 158.361  1.00  0.090          C  
ATOM   2585  O   ASP A 163      81.940 130.291 158.085  1.00  0.070          O  
ATOM   2586  CB  ASP A 163      81.583 132.354 156.074  1.00  0.090          C  
ATOM   2587  CG  ASP A 163      80.106 132.592 156.182  1.00  0.090          C  
ATOM   2588  OD1 ASP A 163      79.609 132.787 157.283  1.00  0.090          O  
ATOM   2589  OD2 ASP A 163      79.454 132.515 155.143  1.00  0.090          O  
ATOM   2590  H   ASP A 163      84.064 131.866 156.277  1.00  0.060          H  
ATOM   2591  HA  ASP A 163      82.170 133.535 157.756  1.00  0.080          H  
ATOM   2592 1HB  ASP A 163      81.998 133.016 155.314  1.00  0.110          H  
ATOM   2593 2HB  ASP A 163      81.733 131.326 155.756  1.00  0.110          H  
ATOM   2594  N   THR A 164      81.525 131.976 159.535  1.00  0.120          N  
ATOM   2595  CA  THR A 164      81.146 131.134 160.649  1.00  0.150          C  
ATOM   2596  C   THR A 164      79.620 131.058 160.794  1.00  0.160          C  
ATOM   2597  O   THR A 164      79.088 130.473 161.747  1.00  0.180          O  
ATOM   2598  CB  THR A 164      81.782 131.681 161.935  1.00  0.200          C  
ATOM   2599  OG1 THR A 164      81.275 133.002 162.207  1.00  0.200          O  
ATOM   2600  CG2 THR A 164      83.298 131.788 161.711  1.00  0.200          C  
ATOM   2601  H   THR A 164      81.513 132.979 159.674  1.00  0.140          H  
ATOM   2602  HA  THR A 164      81.526 130.127 160.477  1.00  0.180          H  
ATOM   2603  HB  THR A 164      81.572 131.012 162.773  1.00  0.240          H  
ATOM   2604  HG1 THR A 164      81.549 133.265 163.092  1.00  0.240          H  
ATOM   2605 1HG2 THR A 164      83.772 132.170 162.611  1.00  0.240          H  
ATOM   2606 2HG2 THR A 164      83.698 130.808 161.480  1.00  0.240          H  
ATOM   2607 3HG2 THR A 164      83.511 132.459 160.883  1.00  0.240          H  
ATOM   2608  N   ASN A 165      78.878 131.637 159.840  1.00  0.150          N  
ATOM   2609  CA  ASN A 165      77.417 131.662 159.937  1.00  0.170          C  
ATOM   2610  C   ASN A 165      76.755 130.356 159.488  1.00  0.140          C  
ATOM   2611  O   ASN A 165      76.069 130.301 158.463  1.00  0.130          O  
ATOM   2612  CB  ASN A 165      76.853 132.830 159.150  1.00  0.230          C  
ATOM   2613  CG  ASN A 165      75.393 133.065 159.426  1.00  0.230          C  
ATOM   2614  OD1 ASN A 165      74.865 132.594 160.442  1.00  0.230          O  
ATOM   2615  ND2 ASN A 165      74.733 133.787 158.549  1.00  0.230          N  
ATOM   2616  H   ASN A 165      79.329 132.080 159.023  1.00  0.180          H  
ATOM   2617  HA  ASN A 165      77.152 131.803 160.985  1.00  0.200          H  
ATOM   2618 1HB  ASN A 165      77.412 133.732 159.395  1.00  0.280          H  
ATOM   2619 2HB  ASN A 165      76.991 132.646 158.082  1.00  0.280          H  
ATOM   2620 1HD2 ASN A 165      73.759 133.975 158.685  1.00  0.280          H  
ATOM   2621 2HD2 ASN A 165      75.207 134.143 157.743  1.00  0.280          H  
ATOM   2622  N   ARG A 166      76.965 129.315 160.274  1.00  0.160          N  
ATOM   2623  CA  ARG A 166      76.407 128.001 159.984  1.00  0.120          C  
ATOM   2624  C   ARG A 166      74.999 127.897 160.558  1.00  0.100          C  
ATOM   2625  O   ARG A 166      74.680 128.565 161.543  1.00  0.120          O  
ATOM   2626  CB  ARG A 166      77.246 126.899 160.591  1.00  0.180          C  
ATOM   2627  CG  ARG A 166      77.268 126.902 162.102  1.00  0.180          C  
ATOM   2628  CD  ARG A 166      78.023 125.795 162.611  1.00  0.180          C  
ATOM   2629  NE  ARG A 166      79.415 125.906 162.286  1.00  0.180          N  
ATOM   2630  CZ  ARG A 166      80.340 126.577 162.966  1.00  0.180          C  
ATOM   2631  NH1 ARG A 166      80.081 127.258 164.053  1.00  0.180          N  
ATOM   2632  NH2 ARG A 166      81.562 126.562 162.542  1.00  0.180          N  
ATOM   2633  H   ARG A 166      77.565 129.492 161.083  1.00  0.190          H  
ATOM   2634  HA  ARG A 166      76.365 127.863 158.907  1.00  0.140          H  
ATOM   2635 1HB  ARG A 166      76.870 125.932 160.271  1.00  0.220          H  
ATOM   2636 2HB  ARG A 166      78.272 126.986 160.233  1.00  0.220          H  
ATOM   2637 1HG  ARG A 166      77.704 127.830 162.463  1.00  0.220          H  
ATOM   2638 2HG  ARG A 166      76.258 126.793 162.499  1.00  0.220          H  
ATOM   2639 1HD  ARG A 166      77.912 125.723 163.689  1.00  0.220          H  
ATOM   2640 2HD  ARG A 166      77.644 124.883 162.152  1.00  0.220          H  
ATOM   2641  HE  ARG A 166      79.763 125.428 161.463  1.00  0.220          H  
ATOM   2642 1HH1 ARG A 166      79.151 127.304 164.427  1.00  0.220          H  
ATOM   2643 2HH1 ARG A 166      80.878 127.750 164.502  1.00  0.220          H  
ATOM   2644 1HH2 ARG A 166      81.824 126.045 161.674  1.00  0.220          H  
ATOM   2645 2HH2 ARG A 166      82.247 127.088 163.089  1.00  0.220          H  
ATOM   2646  N   SER A 167      74.162 127.041 159.967  1.00  0.080          N  
ATOM   2647  CA  SER A 167      72.838 126.766 160.507  1.00  0.080          C  
ATOM   2648  C   SER A 167      72.869 125.549 161.434  1.00  0.190          C  
ATOM   2649  O   SER A 167      71.987 125.370 162.277  1.00  0.130          O  
ATOM   2650  CB  SER A 167      71.839 126.534 159.391  1.00  0.110          C  
ATOM   2651  OG  SER A 167      72.133 125.364 158.678  1.00  0.110          O  
ATOM   2652  H   SER A 167      74.460 126.529 159.145  1.00  0.100          H  
ATOM   2653  HA  SER A 167      72.516 127.630 161.088  1.00  0.100          H  
ATOM   2654 1HB  SER A 167      70.838 126.464 159.812  1.00  0.130          H  
ATOM   2655 2HB  SER A 167      71.851 127.387 158.714  1.00  0.130          H  
ATOM   2656  HG  SER A 167      71.456 125.295 157.998  1.00  0.130          H  
ATOM   2657  N   ARG A 168      73.911 124.732 161.299  1.00  0.350          N  
ATOM   2658  CA  ARG A 168      74.057 123.523 162.099  1.00  0.460          C  
ATOM   2659  C   ARG A 168      74.514 123.786 163.533  1.00  0.500          C  
ATOM   2660  O   ARG A 168      75.461 124.534 163.768  1.00  0.590          O  
ATOM   2661  CB  ARG A 168      75.086 122.604 161.438  1.00  0.600          C  
ATOM   2662  CG  ARG A 168      75.373 121.284 162.116  1.00  0.600          C  
ATOM   2663  CD  ARG A 168      74.326 120.283 161.912  1.00  0.600          C  
ATOM   2664  NE  ARG A 168      74.595 119.107 162.716  1.00  0.600          N  
ATOM   2665  CZ  ARG A 168      73.890 117.955 162.701  1.00  0.600          C  
ATOM   2666  NH1 ARG A 168      72.869 117.791 161.881  1.00  0.600          N  
ATOM   2667  NH2 ARG A 168      74.239 116.985 163.531  1.00  0.600          N  
ATOM   2668  H   ARG A 168      74.564 124.919 160.538  1.00  0.420          H  
ATOM   2669  HA  ARG A 168      73.089 123.025 162.129  1.00  0.550          H  
ATOM   2670 1HB  ARG A 168      74.761 122.371 160.457  1.00  0.720          H  
ATOM   2671 2HB  ARG A 168      76.037 123.127 161.355  1.00  0.720          H  
ATOM   2672 1HG  ARG A 168      76.276 120.878 161.670  1.00  0.720          H  
ATOM   2673 2HG  ARG A 168      75.542 121.408 163.168  1.00  0.720          H  
ATOM   2674 1HD  ARG A 168      73.360 120.683 162.206  1.00  0.720          H  
ATOM   2675 2HD  ARG A 168      74.307 119.992 160.859  1.00  0.720          H  
ATOM   2676  HE  ARG A 168      75.365 119.174 163.378  1.00  0.720          H  
ATOM   2677 1HH1 ARG A 168      72.600 118.528 161.246  1.00  0.720          H  
ATOM   2678 2HH1 ARG A 168      72.350 116.925 161.883  1.00  0.720          H  
ATOM   2679 1HH2 ARG A 168      75.014 117.136 164.167  1.00  0.720          H  
ATOM   2680 2HH2 ARG A 168      73.726 116.116 163.546  1.00  0.720          H  
ATOM   2681  N   ALA A 169      73.860 123.126 164.490  1.00  0.450          N  
ATOM   2682  CA  ALA A 169      74.316 123.147 165.872  1.00  0.450          C  
ATOM   2683  C   ALA A 169      75.395 122.085 165.953  1.00  0.460          C  
ATOM   2684  O   ALA A 169      75.127 120.925 165.633  1.00  0.470          O  
ATOM   2685  CB  ALA A 169      73.184 122.870 166.843  1.00  0.630          C  
ATOM   2686  H   ALA A 169      73.053 122.575 164.241  1.00  0.540          H  
ATOM   2687  HA  ALA A 169      74.760 124.118 166.090  1.00  0.540          H  
ATOM   2688 1HB  ALA A 169      73.573 122.872 167.861  1.00  0.760          H  
ATOM   2689 2HB  ALA A 169      72.422 123.643 166.741  1.00  0.760          H  
ATOM   2690 3HB  ALA A 169      72.748 121.897 166.623  1.00  0.760          H  
ATOM   2691  N   CYS A 170      76.590 122.455 166.371  1.00  0.480          N  
ATOM   2692  CA  CYS A 170      77.687 121.506 166.348  1.00  0.480          C  
ATOM   2693  C   CYS A 170      78.183 121.051 167.710  1.00  0.390          C  
ATOM   2694  O   CYS A 170      78.128 121.790 168.693  1.00  0.390          O  
ATOM   2695  CB  CYS A 170      78.820 122.141 165.587  1.00  0.670          C  
ATOM   2696  SG  CYS A 170      78.334 122.566 163.895  1.00  0.670          S  
ATOM   2697  H   CYS A 170      76.751 123.411 166.652  1.00  0.580          H  
ATOM   2698  HA  CYS A 170      77.362 120.627 165.796  1.00  0.580          H  
ATOM   2699 1HB  CYS A 170      79.139 123.053 166.091  1.00  0.810          H  
ATOM   2700 2HB  CYS A 170      79.670 121.461 165.566  1.00  0.810          H  
ATOM   2701  N   HIS A 171      78.693 119.824 167.744  1.00  0.330          N  
ATOM   2702  CA  HIS A 171      79.311 119.251 168.929  1.00  0.280          C  
ATOM   2703  C   HIS A 171      80.662 119.958 169.157  1.00  0.240          C  
ATOM   2704  O   HIS A 171      81.358 120.237 168.188  1.00  0.200          O  
ATOM   2705  CB  HIS A 171      79.506 117.735 168.736  1.00  0.410          C  
ATOM   2706  CG  HIS A 171      79.875 116.988 169.984  1.00  0.410          C  
ATOM   2707  ND1 HIS A 171      81.156 116.962 170.498  1.00  0.410          N  
ATOM   2708  CD2 HIS A 171      79.117 116.253 170.826  1.00  0.410          C  
ATOM   2709  CE1 HIS A 171      81.168 116.243 171.598  1.00  0.410          C  
ATOM   2710  NE2 HIS A 171      79.941 115.801 171.822  1.00  0.410          N  
ATOM   2711  H   HIS A 171      78.670 119.276 166.893  1.00  0.400          H  
ATOM   2712  HA  HIS A 171      78.650 119.389 169.773  1.00  0.340          H  
ATOM   2713 1HB  HIS A 171      78.591 117.298 168.337  1.00  0.490          H  
ATOM   2714 2HB  HIS A 171      80.292 117.562 167.998  1.00  0.490          H  
ATOM   2715  HD1 HIS A 171      81.917 117.606 170.270  1.00  0.490          H  
ATOM   2716  HD2 HIS A 171      78.058 115.995 170.836  1.00  0.490          H  
ATOM   2717  HE1 HIS A 171      82.096 116.107 172.152  1.00  0.490          H  
ATOM   2718  N   PRO A 172      81.084 120.261 170.390  1.00  0.260          N  
ATOM   2719  CA  PRO A 172      82.400 120.806 170.708  1.00  0.240          C  
ATOM   2720  C   PRO A 172      83.533 119.872 170.263  1.00  0.150          C  
ATOM   2721  O   PRO A 172      83.334 118.658 170.168  1.00  0.080          O  
ATOM   2722  CB  PRO A 172      82.357 120.914 172.239  1.00  0.360          C  
ATOM   2723  CG  PRO A 172      80.885 121.023 172.585  1.00  0.360          C  
ATOM   2724  CD  PRO A 172      80.164 120.185 171.554  1.00  0.360          C  
ATOM   2725  HA  PRO A 172      82.505 121.796 170.239  1.00  0.290          H  
ATOM   2726 1HB  PRO A 172      82.843 120.027 172.684  1.00  0.430          H  
ATOM   2727 2HB  PRO A 172      82.935 121.789 172.569  1.00  0.430          H  
ATOM   2728 1HG  PRO A 172      80.713 120.663 173.612  1.00  0.430          H  
ATOM   2729 2HG  PRO A 172      80.569 122.077 172.562  1.00  0.430          H  
ATOM   2730 1HD  PRO A 172      80.031 119.156 171.907  1.00  0.430          H  
ATOM   2731 2HD  PRO A 172      79.211 120.694 171.344  1.00  0.430          H  
ATOM   2732  N   CYS A 173      84.731 120.419 169.989  1.00  0.200          N  
ATOM   2733  CA  CYS A 173      85.839 119.529 169.640  1.00  0.200          C  
ATOM   2734  C   CYS A 173      86.033 118.496 170.729  1.00  0.210          C  
ATOM   2735  O   CYS A 173      85.973 118.806 171.918  1.00  0.200          O  
ATOM   2736  CB  CYS A 173      87.174 120.270 169.457  1.00  0.280          C  
ATOM   2737  SG  CYS A 173      87.334 121.262 167.948  1.00  0.280          S  
ATOM   2738  H   CYS A 173      84.881 121.416 170.039  1.00  0.240          H  
ATOM   2739  HA  CYS A 173      85.597 119.018 168.711  1.00  0.240          H  
ATOM   2740 1HB  CYS A 173      87.336 120.933 170.306  1.00  0.340          H  
ATOM   2741 2HB  CYS A 173      87.989 119.542 169.464  1.00  0.340          H  
ATOM   2742  N   SER A 174      86.270 117.267 170.306  1.00  0.220          N  
ATOM   2743  CA  SER A 174      86.466 116.176 171.229  1.00  0.240          C  
ATOM   2744  C   SER A 174      87.463 116.532 172.319  1.00  0.240          C  
ATOM   2745  O   SER A 174      88.518 117.093 172.016  1.00  0.260          O  
ATOM   2746  CB  SER A 174      86.975 114.960 170.487  1.00  0.330          C  
ATOM   2747  OG  SER A 174      87.379 113.957 171.385  1.00  0.330          O  
ATOM   2748  H   SER A 174      86.298 117.090 169.309  1.00  0.260          H  
ATOM   2749  HA  SER A 174      85.489 115.957 171.644  1.00  0.290          H  
ATOM   2750 1HB  SER A 174      86.183 114.576 169.844  1.00  0.390          H  
ATOM   2751 2HB  SER A 174      87.810 115.238 169.841  1.00  0.390          H  
ATOM   2752  HG  SER A 174      87.457 113.167 170.843  1.00  0.390          H  
ATOM   2753  N   PRO A 175      87.202 116.147 173.591  1.00  0.230          N  
ATOM   2754  CA  PRO A 175      88.026 116.399 174.762  1.00  0.230          C  
ATOM   2755  C   PRO A 175      89.404 115.768 174.636  1.00  0.230          C  
ATOM   2756  O   PRO A 175      90.313 116.098 175.391  1.00  0.230          O  
ATOM   2757  CB  PRO A 175      87.211 115.780 175.910  1.00  0.350          C  
ATOM   2758  CG  PRO A 175      86.321 114.759 175.255  1.00  0.350          C  
ATOM   2759  CD  PRO A 175      85.978 115.350 173.906  1.00  0.350          C  
ATOM   2760  HA  PRO A 175      88.119 117.487 174.896  1.00  0.280          H  
ATOM   2761 1HB  PRO A 175      87.894 115.333 176.649  1.00  0.410          H  
ATOM   2762 2HB  PRO A 175      86.647 116.567 176.431  1.00  0.410          H  
ATOM   2763 1HG  PRO A 175      86.845 113.793 175.176  1.00  0.410          H  
ATOM   2764 2HG  PRO A 175      85.430 114.582 175.878  1.00  0.410          H  
ATOM   2765 1HD  PRO A 175      85.828 114.509 173.220  1.00  0.410          H  
ATOM   2766 2HD  PRO A 175      85.093 116.007 173.975  1.00  0.410          H  
ATOM   2767  N   MET A 176      89.556 114.822 173.708  1.00  0.250          N  
ATOM   2768  CA  MET A 176      90.837 114.178 173.505  1.00  0.260          C  
ATOM   2769  C   MET A 176      91.770 115.027 172.637  1.00  0.260          C  
ATOM   2770  O   MET A 176      92.924 114.648 172.420  1.00  0.280          O  
ATOM   2771  CB  MET A 176      90.628 112.811 172.868  1.00  0.360          C  
ATOM   2772  CG  MET A 176      89.917 111.807 173.771  1.00  0.360          C  
ATOM   2773  SD  MET A 176      89.563 110.228 172.960  1.00  0.360          S  
ATOM   2774  CE  MET A 176      91.189 109.481 172.802  1.00  0.360          C  
ATOM   2775  H   MET A 176      88.780 114.560 173.100  1.00  0.300          H  
ATOM   2776  HA  MET A 176      91.313 114.046 174.476  1.00  0.310          H  
ATOM   2777 1HB  MET A 176      90.034 112.931 171.964  1.00  0.430          H  
ATOM   2778 2HB  MET A 176      91.592 112.407 172.577  1.00  0.430          H  
ATOM   2779 1HG  MET A 176      90.536 111.616 174.646  1.00  0.430          H  
ATOM   2780 2HG  MET A 176      88.976 112.238 174.113  1.00  0.430          H  
ATOM   2781 1HE  MET A 176      91.093 108.505 172.326  1.00  0.430          H  
ATOM   2782 2HE  MET A 176      91.833 110.112 172.195  1.00  0.430          H  
ATOM   2783 3HE  MET A 176      91.631 109.356 173.792  1.00  0.430          H  
ATOM   2784  N   CYS A 177      91.271 116.157 172.126  1.00  0.250          N  
ATOM   2785  CA  CYS A 177      92.080 117.008 171.270  1.00  0.250          C  
ATOM   2786  C   CYS A 177      92.668 118.204 172.008  1.00  0.260          C  
ATOM   2787  O   CYS A 177      91.958 119.128 172.411  1.00  0.250          O  
ATOM   2788  CB  CYS A 177      91.252 117.522 170.105  1.00  0.350          C  
ATOM   2789  SG  CYS A 177      92.170 118.599 169.024  1.00  0.350          S  
ATOM   2790  H   CYS A 177      90.315 116.431 172.328  1.00  0.300          H  
ATOM   2791  HA  CYS A 177      92.895 116.408 170.878  1.00  0.300          H  
ATOM   2792 1HB  CYS A 177      90.874 116.683 169.521  1.00  0.420          H  
ATOM   2793 2HB  CYS A 177      90.390 118.074 170.483  1.00  0.420          H  
ATOM   2794  N   LYS A 178      93.983 118.170 172.181  1.00  0.280          N  
ATOM   2795  CA  LYS A 178      94.692 119.194 172.924  1.00  0.290          C  
ATOM   2796  C   LYS A 178      94.517 120.573 172.309  1.00  0.290          C  
ATOM   2797  O   LYS A 178      94.711 120.772 171.113  1.00  0.300          O  
ATOM   2798  CB  LYS A 178      96.180 118.843 173.003  1.00  0.400          C  
ATOM   2799  CG  LYS A 178      97.028 119.802 173.845  1.00  0.400          C  
ATOM   2800  CD  LYS A 178      98.479 119.328 173.939  1.00  0.400          C  
ATOM   2801  CE  LYS A 178      99.327 120.287 174.771  1.00  0.400          C  
ATOM   2802  NZ  LYS A 178     100.747 119.835 174.872  1.00  0.400          N  
ATOM   2803  H   LYS A 178      94.493 117.385 171.797  1.00  0.340          H  
ATOM   2804  HA  LYS A 178      94.287 119.222 173.935  1.00  0.350          H  
ATOM   2805 1HB  LYS A 178      96.293 117.842 173.418  1.00  0.480          H  
ATOM   2806 2HB  LYS A 178      96.598 118.828 171.996  1.00  0.480          H  
ATOM   2807 1HG  LYS A 178      97.019 120.795 173.392  1.00  0.480          H  
ATOM   2808 2HG  LYS A 178      96.609 119.876 174.848  1.00  0.480          H  
ATOM   2809 1HD  LYS A 178      98.511 118.337 174.396  1.00  0.480          H  
ATOM   2810 2HD  LYS A 178      98.901 119.261 172.937  1.00  0.480          H  
ATOM   2811 1HE  LYS A 178      99.302 121.273 174.311  1.00  0.480          H  
ATOM   2812 2HE  LYS A 178      98.907 120.354 175.775  1.00  0.480          H  
ATOM   2813 1HZ  LYS A 178     101.271 120.496 175.430  1.00  0.480          H  
ATOM   2814 2HZ  LYS A 178     100.783 118.925 175.310  1.00  0.480          H  
ATOM   2815 3HZ  LYS A 178     101.152 119.780 173.949  1.00  0.480          H  
ATOM   2816  N   GLY A 179      94.129 121.539 173.134  1.00  0.280          N  
ATOM   2817  CA  GLY A 179      93.952 122.914 172.680  1.00  0.280          C  
ATOM   2818  C   GLY A 179      92.610 123.152 171.992  1.00  0.250          C  
ATOM   2819  O   GLY A 179      92.324 124.271 171.564  1.00  0.240          O  
ATOM   2820  H   GLY A 179      93.963 121.316 174.106  1.00  0.340          H  
ATOM   2821 1HA  GLY A 179      94.040 123.584 173.536  1.00  0.340          H  
ATOM   2822 2HA  GLY A 179      94.758 123.168 171.997  1.00  0.340          H  
ATOM   2823  N   SER A 180      91.784 122.105 171.898  1.00  0.220          N  
ATOM   2824  CA  SER A 180      90.481 122.144 171.240  1.00  0.140          C  
ATOM   2825  C   SER A 180      90.556 122.674 169.813  1.00  0.050          C  
ATOM   2826  O   SER A 180      89.705 123.456 169.388  1.00  0.190          O  
ATOM   2827  CB  SER A 180      89.488 122.975 172.043  1.00  0.230          C  
ATOM   2828  OG  SER A 180      89.276 122.432 173.325  1.00  0.230          O  
ATOM   2829  H   SER A 180      92.069 121.199 172.277  1.00  0.260          H  
ATOM   2830  HA  SER A 180      90.107 121.119 171.194  1.00  0.170          H  
ATOM   2831 1HB  SER A 180      89.847 123.999 172.132  1.00  0.270          H  
ATOM   2832 2HB  SER A 180      88.541 123.012 171.506  1.00  0.270          H  
ATOM   2833  HG  SER A 180      88.603 122.979 173.733  1.00  0.270          H  
ATOM   2834  N   ARG A 181      91.561 122.229 169.068  1.00  0.090          N  
ATOM   2835  CA  ARG A 181      91.728 122.627 167.677  1.00  0.140          C  
ATOM   2836  C   ARG A 181      91.501 121.410 166.821  1.00  0.130          C  
ATOM   2837  O   ARG A 181      92.358 120.528 166.808  1.00  0.250          O  
ATOM   2838  CB  ARG A 181      93.132 123.145 167.418  1.00  0.180          C  
ATOM   2839  CG  ARG A 181      93.529 124.394 168.173  1.00  0.180          C  
ATOM   2840  CD  ARG A 181      94.900 124.799 167.809  1.00  0.180          C  
ATOM   2841  NE  ARG A 181      95.321 126.045 168.471  1.00  0.180          N  
ATOM   2842  CZ  ARG A 181      95.925 126.133 169.679  1.00  0.180          C  
ATOM   2843  NH1 ARG A 181      96.178 125.046 170.375  1.00  0.180          N  
ATOM   2844  NH2 ARG A 181      96.264 127.318 170.167  1.00  0.180          N  
ATOM   2845  H   ARG A 181      92.224 121.586 169.491  1.00  0.110          H  
ATOM   2846  HA  ARG A 181      91.005 123.389 167.417  1.00  0.170          H  
ATOM   2847 1HB  ARG A 181      93.855 122.367 167.665  1.00  0.210          H  
ATOM   2848 2HB  ARG A 181      93.235 123.363 166.353  1.00  0.210          H  
ATOM   2849 1HG  ARG A 181      92.843 125.203 167.921  1.00  0.210          H  
ATOM   2850 2HG  ARG A 181      93.488 124.203 169.241  1.00  0.210          H  
ATOM   2851 1HD  ARG A 181      95.594 124.006 168.066  1.00  0.210          H  
ATOM   2852 2HD  ARG A 181      94.934 124.956 166.733  1.00  0.210          H  
ATOM   2853  HE  ARG A 181      95.136 126.908 167.978  1.00  0.210          H  
ATOM   2854 1HH1 ARG A 181      95.908 124.144 170.012  1.00  0.210          H  
ATOM   2855 2HH1 ARG A 181      96.628 125.113 171.277  1.00  0.210          H  
ATOM   2856 1HH2 ARG A 181      96.066 128.161 169.646  1.00  0.210          H  
ATOM   2857 2HH2 ARG A 181      96.714 127.384 171.069  1.00  0.210          H  
ATOM   2858  N   CYS A 182      90.416 121.357 166.055  1.00  0.090          N  
ATOM   2859  CA  CYS A 182      90.170 120.116 165.345  1.00  0.200          C  
ATOM   2860  C   CYS A 182      89.584 120.346 163.969  1.00  0.040          C  
ATOM   2861  O   CYS A 182      89.026 121.394 163.673  1.00  0.020          O  
ATOM   2862  CB  CYS A 182      89.207 119.241 166.172  1.00  0.240          C  
ATOM   2863  SG  CYS A 182      87.468 119.889 166.349  1.00  0.240          S  
ATOM   2864  H   CYS A 182      89.752 122.140 165.998  1.00  0.110          H  
ATOM   2865  HA  CYS A 182      91.109 119.584 165.218  1.00  0.240          H  
ATOM   2866 1HB  CYS A 182      89.148 118.245 165.721  1.00  0.280          H  
ATOM   2867 2HB  CYS A 182      89.619 119.110 167.170  1.00  0.280          H  
ATOM   2868  N   TRP A 183      89.690 119.324 163.132  1.00  0.040          N  
ATOM   2869  CA  TRP A 183      89.191 119.333 161.772  1.00  0.100          C  
ATOM   2870  C   TRP A 183      87.843 118.632 161.643  1.00  0.110          C  
ATOM   2871  O   TRP A 183      87.282 118.545 160.541  1.00  0.120          O  
ATOM   2872  CB  TRP A 183      90.182 118.592 160.873  1.00  0.120          C  
ATOM   2873  CG  TRP A 183      91.567 119.162 160.747  1.00  0.120          C  
ATOM   2874  CD1 TRP A 183      92.705 118.678 161.325  1.00  0.120          C  
ATOM   2875  CD2 TRP A 183      91.980 120.292 159.952  1.00  0.120          C  
ATOM   2876  NE1 TRP A 183      93.779 119.421 160.931  1.00  0.120          N  
ATOM   2877  CE2 TRP A 183      93.358 120.408 160.097  1.00  0.120          C  
ATOM   2878  CE3 TRP A 183      91.307 121.193 159.134  1.00  0.120          C  
ATOM   2879  CZ2 TRP A 183      94.078 121.381 159.445  1.00  0.120          C  
ATOM   2880  CZ3 TRP A 183      92.033 122.177 158.491  1.00  0.120          C  
ATOM   2881  CH2 TRP A 183      93.380 122.264 158.639  1.00  0.120          C  
ATOM   2882  H   TRP A 183      90.185 118.493 163.442  1.00  0.050          H  
ATOM   2883  HA  TRP A 183      89.085 120.366 161.445  1.00  0.120          H  
ATOM   2884 1HB  TRP A 183      90.275 117.558 161.214  1.00  0.140          H  
ATOM   2885 2HB  TRP A 183      89.781 118.568 159.889  1.00  0.140          H  
ATOM   2886  HD1 TRP A 183      92.757 117.807 161.981  1.00  0.140          H  
ATOM   2887  HE1 TRP A 183      94.744 119.260 161.175  1.00  0.140          H  
ATOM   2888  HE3 TRP A 183      90.249 121.128 159.012  1.00  0.140          H  
ATOM   2889  HZ2 TRP A 183      95.163 121.456 159.548  1.00  0.140          H  
ATOM   2890  HZ3 TRP A 183      91.505 122.874 157.860  1.00  0.140          H  
ATOM   2891  HH2 TRP A 183      93.917 123.040 158.114  1.00  0.140          H  
ATOM   2892  N   GLY A 184      87.369 118.077 162.758  1.00  0.110          N  
ATOM   2893  CA  GLY A 184      86.168 117.248 162.806  1.00  0.120          C  
ATOM   2894  C   GLY A 184      85.905 116.716 164.219  1.00  0.120          C  
ATOM   2895  O   GLY A 184      86.679 116.975 165.143  1.00  0.170          O  
ATOM   2896  H   GLY A 184      87.875 118.239 163.619  1.00  0.130          H  
ATOM   2897 1HA  GLY A 184      85.311 117.787 162.438  1.00  0.140          H  
ATOM   2898 2HA  GLY A 184      86.293 116.400 162.131  1.00  0.140          H  
ATOM   2899  N   GLU A 185      84.814 115.960 164.366  1.00  0.090          N  
ATOM   2900  CA  GLU A 185      84.355 115.367 165.633  1.00  0.140          C  
ATOM   2901  C   GLU A 185      85.261 114.300 166.279  1.00  0.100          C  
ATOM   2902  O   GLU A 185      85.192 114.088 167.494  1.00  0.100          O  
ATOM   2903  CB  GLU A 185      82.976 114.698 165.457  1.00  0.180          C  
ATOM   2904  CG  GLU A 185      81.787 115.628 165.225  1.00  0.180          C  
ATOM   2905  CD  GLU A 185      80.456 114.884 165.075  1.00  0.180          C  
ATOM   2906  OE1 GLU A 185      80.467 113.674 165.092  1.00  0.180          O  
ATOM   2907  OE2 GLU A 185      79.436 115.534 164.945  1.00  0.180          O  
ATOM   2908  H   GLU A 185      84.253 115.802 163.522  1.00  0.110          H  
ATOM   2909  HA  GLU A 185      84.248 116.185 166.348  1.00  0.170          H  
ATOM   2910 1HB  GLU A 185      83.023 114.020 164.603  1.00  0.210          H  
ATOM   2911 2HB  GLU A 185      82.756 114.094 166.335  1.00  0.210          H  
ATOM   2912 1HG  GLU A 185      81.712 116.296 166.075  1.00  0.210          H  
ATOM   2913 2HG  GLU A 185      81.971 116.222 164.336  1.00  0.210          H  
ATOM   2914  N   SER A 186      86.028 113.552 165.483  1.00  0.090          N  
ATOM   2915  CA  SER A 186      86.814 112.441 166.018  1.00  0.070          C  
ATOM   2916  C   SER A 186      88.098 112.835 166.718  1.00  0.070          C  
ATOM   2917  O   SER A 186      88.708 113.859 166.420  1.00  0.090          O  
ATOM   2918  CB  SER A 186      87.146 111.438 164.934  1.00  0.110          C  
ATOM   2919  OG  SER A 186      88.012 110.453 165.430  1.00  0.110          O  
ATOM   2920  H   SER A 186      86.113 113.737 164.470  1.00  0.110          H  
ATOM   2921  HA  SER A 186      86.190 111.930 166.752  1.00  0.080          H  
ATOM   2922 1HB  SER A 186      86.231 110.979 164.567  1.00  0.130          H  
ATOM   2923 2HB  SER A 186      87.618 111.940 164.101  1.00  0.130          H  
ATOM   2924  HG  SER A 186      88.102 109.810 164.710  1.00  0.130          H  
ATOM   2925  N   SER A 187      88.564 111.976 167.622  1.00  0.060          N  
ATOM   2926  CA  SER A 187      89.854 112.171 168.282  1.00  0.090          C  
ATOM   2927  C   SER A 187      90.999 112.114 167.262  1.00  0.150          C  
ATOM   2928  O   SER A 187      92.100 112.615 167.510  1.00  0.300          O  
ATOM   2929  CB  SER A 187      90.055 111.112 169.343  1.00  0.110          C  
ATOM   2930  OG  SER A 187      90.168 109.844 168.761  1.00  0.110          O  
ATOM   2931  H   SER A 187      88.026 111.147 167.834  1.00  0.070          H  
ATOM   2932  HA  SER A 187      89.859 113.154 168.756  1.00  0.110          H  
ATOM   2933 1HB  SER A 187      90.955 111.336 169.916  1.00  0.140          H  
ATOM   2934 2HB  SER A 187      89.215 111.126 170.031  1.00  0.140          H  
ATOM   2935  HG  SER A 187      90.377 109.235 169.477  1.00  0.140          H  
ATOM   2936  N   GLU A 188      90.723 111.521 166.099  1.00  0.080          N  
ATOM   2937  CA  GLU A 188      91.684 111.395 165.018  1.00  0.080          C  
ATOM   2938  C   GLU A 188      91.675 112.636 164.115  1.00  0.080          C  
ATOM   2939  O   GLU A 188      92.474 112.732 163.185  1.00  0.100          O  
ATOM   2940  CB  GLU A 188      91.391 110.154 164.170  1.00  0.110          C  
ATOM   2941  CG  GLU A 188      91.529 108.815 164.873  1.00  0.110          C  
ATOM   2942  CD  GLU A 188      91.197 107.609 163.973  1.00  0.110          C  
ATOM   2943  OE1 GLU A 188      90.890 107.786 162.798  1.00  0.110          O  
ATOM   2944  OE2 GLU A 188      91.249 106.512 164.475  1.00  0.110          O  
ATOM   2945  H   GLU A 188      89.790 111.130 165.985  1.00  0.100          H  
ATOM   2946  HA  GLU A 188      92.679 111.294 165.450  1.00  0.100          H  
ATOM   2947 1HB  GLU A 188      90.384 110.220 163.777  1.00  0.130          H  
ATOM   2948 2HB  GLU A 188      92.082 110.139 163.340  1.00  0.130          H  
ATOM   2949 1HG  GLU A 188      92.552 108.715 165.234  1.00  0.130          H  
ATOM   2950 2HG  GLU A 188      90.869 108.810 165.741  1.00  0.130          H  
ATOM   2951  N   ASP A 189      90.765 113.585 164.378  1.00  0.090          N  
ATOM   2952  CA  ASP A 189      90.642 114.797 163.584  1.00  0.080          C  
ATOM   2953  C   ASP A 189      91.349 115.959 164.267  1.00  0.050          C  
ATOM   2954  O   ASP A 189      91.191 117.114 163.881  1.00  0.060          O  
ATOM   2955  CB  ASP A 189      89.171 115.186 163.361  1.00  0.120          C  
ATOM   2956  CG  ASP A 189      88.293 114.265 162.422  1.00  0.120          C  
ATOM   2957  OD1 ASP A 189      88.734 113.904 161.340  1.00  0.120          O  
ATOM   2958  OD2 ASP A 189      87.172 113.925 162.809  1.00  0.120          O  
ATOM   2959  H   ASP A 189      90.134 113.493 165.177  1.00  0.110          H  
ATOM   2960  HA  ASP A 189      91.107 114.630 162.623  1.00  0.100          H  
ATOM   2961 1HB  ASP A 189      88.673 115.253 164.332  1.00  0.140          H  
ATOM   2962 2HB  ASP A 189      89.157 116.164 162.942  1.00  0.140          H  
ATOM   2963  N   CYS A 190      92.067 115.684 165.338  1.00  0.120          N  
ATOM   2964  CA  CYS A 190      92.717 116.751 166.090  1.00  0.110          C  
ATOM   2965  C   CYS A 190      93.841 117.392 165.274  1.00  0.090          C  
ATOM   2966  O   CYS A 190      94.606 116.687 164.613  1.00  0.180          O  
ATOM   2967  CB  CYS A 190      93.249 116.232 167.407  1.00  0.160          C  
ATOM   2968  SG  CYS A 190      93.894 117.529 168.460  1.00  0.160          S  
ATOM   2969  H   CYS A 190      92.175 114.718 165.630  1.00  0.140          H  
ATOM   2970  HA  CYS A 190      91.975 117.515 166.305  1.00  0.130          H  
ATOM   2971 1HB  CYS A 190      92.466 115.694 167.938  1.00  0.190          H  
ATOM   2972 2HB  CYS A 190      94.053 115.523 167.213  1.00  0.190          H  
ATOM   2973  N   GLN A 191      93.926 118.721 165.279  1.00  0.080          N  
ATOM   2974  CA  GLN A 191      94.967 119.408 164.528  1.00  0.060          C  
ATOM   2975  C   GLN A 191      96.357 119.239 165.148  1.00  0.060          C  
ATOM   2976  O   GLN A 191      96.572 119.525 166.325  1.00  0.060          O  
ATOM   2977  CB  GLN A 191      94.669 120.912 164.424  1.00  0.090          C  
ATOM   2978  CG  GLN A 191      95.664 121.662 163.536  1.00  0.090          C  
ATOM   2979  CD  GLN A 191      95.443 123.148 163.441  1.00  0.090          C  
ATOM   2980  OE1 GLN A 191      94.506 123.743 163.996  1.00  0.090          O  
ATOM   2981  NE2 GLN A 191      96.353 123.777 162.723  1.00  0.090          N  
ATOM   2982  H   GLN A 191      93.277 119.267 165.851  1.00  0.100          H  
ATOM   2983  HA  GLN A 191      94.994 118.984 163.527  1.00  0.070          H  
ATOM   2984 1HB  GLN A 191      93.660 121.058 164.024  1.00  0.110          H  
ATOM   2985 2HB  GLN A 191      94.696 121.351 165.418  1.00  0.110          H  
ATOM   2986 1HG  GLN A 191      96.666 121.521 163.927  1.00  0.110          H  
ATOM   2987 2HG  GLN A 191      95.605 121.255 162.527  1.00  0.110          H  
ATOM   2988 1HE2 GLN A 191      96.320 124.775 162.596  1.00  0.110          H  
ATOM   2989 2HE2 GLN A 191      97.104 123.251 162.304  1.00  0.110          H  
ATOM   2990  N   SER A 192      97.325 118.871 164.316  1.00  0.060          N  
ATOM   2991  CA  SER A 192      98.715 118.754 164.731  1.00  0.060          C  
ATOM   2992  C   SER A 192      99.414 120.080 164.484  1.00  0.050          C  
ATOM   2993  O   SER A 192      99.280 120.651 163.400  1.00  0.070          O  
ATOM   2994  CB  SER A 192      99.398 117.638 163.965  1.00  0.080          C  
ATOM   2995  OG  SER A 192     100.764 117.594 164.249  1.00  0.080          O  
ATOM   2996  H   SER A 192      97.084 118.639 163.363  1.00  0.070          H  
ATOM   2997  HA  SER A 192      98.752 118.533 165.798  1.00  0.070          H  
ATOM   2998 1HB  SER A 192      98.937 116.686 164.230  1.00  0.100          H  
ATOM   2999 2HB  SER A 192      99.249 117.786 162.895  1.00  0.100          H  
ATOM   3000  HG  SER A 192     101.102 116.814 163.803  1.00  0.100          H  
ATOM   3001  N   LEU A 193     100.093 120.612 165.495  1.00  0.050          N  
ATOM   3002  CA  LEU A 193     100.771 121.883 165.308  1.00  0.050          C  
ATOM   3003  C   LEU A 193     102.253 121.634 165.114  1.00  0.070          C  
ATOM   3004  O   LEU A 193     102.844 120.820 165.831  1.00  0.070          O  
ATOM   3005  CB  LEU A 193     100.527 122.803 166.502  1.00  0.070          C  
ATOM   3006  CG  LEU A 193      99.039 123.092 166.866  1.00  0.070          C  
ATOM   3007  CD1 LEU A 193      99.020 124.026 168.058  1.00  0.070          C  
ATOM   3008  CD2 LEU A 193      98.286 123.689 165.674  1.00  0.070          C  
ATOM   3009  H   LEU A 193     100.160 120.114 166.370  1.00  0.060          H  
ATOM   3010  HA  LEU A 193     100.399 122.350 164.406  1.00  0.060          H  
ATOM   3011 1HB  LEU A 193     100.993 122.359 167.367  1.00  0.080          H  
ATOM   3012 2HB  LEU A 193     101.014 123.763 166.295  1.00  0.080          H  
ATOM   3013  HG  LEU A 193      98.549 122.161 167.156  1.00  0.080          H  
ATOM   3014 1HD1 LEU A 193      98.000 124.224 168.341  1.00  0.080          H  
ATOM   3015 2HD1 LEU A 193      99.547 123.567 168.893  1.00  0.080          H  
ATOM   3016 3HD1 LEU A 193      99.510 124.964 167.791  1.00  0.080          H  
ATOM   3017 1HD2 LEU A 193      97.254 123.883 165.950  1.00  0.080          H  
ATOM   3018 2HD2 LEU A 193      98.757 124.608 165.373  1.00  0.080          H  
ATOM   3019 3HD2 LEU A 193      98.303 122.998 164.843  1.00  0.080          H  
ATOM   3020  N   THR A 194     102.843 122.344 164.149  1.00  0.130          N  
ATOM   3021  CA  THR A 194     104.258 122.184 163.801  1.00  0.190          C  
ATOM   3022  C   THR A 194     105.149 123.433 163.865  1.00  0.340          C  
ATOM   3023  O   THR A 194     106.365 123.302 163.769  1.00  1.030          O  
ATOM   3024  CB  THR A 194     104.383 121.625 162.363  1.00  0.240          C  
ATOM   3025  OG1 THR A 194     103.818 122.575 161.433  1.00  0.240          O  
ATOM   3026  CG2 THR A 194     103.626 120.295 162.233  1.00  0.240          C  
ATOM   3027  H   THR A 194     102.244 122.992 163.615  1.00  0.160          H  
ATOM   3028  HA  THR A 194     104.686 121.452 164.488  1.00  0.230          H  
ATOM   3029  HB  THR A 194     105.436 121.470 162.129  1.00  0.290          H  
ATOM   3030  HG1 THR A 194     104.051 122.342 160.531  1.00  0.290          H  
ATOM   3031 1HG2 THR A 194     103.728 119.917 161.218  1.00  0.290          H  
ATOM   3032 2HG2 THR A 194     104.045 119.573 162.934  1.00  0.290          H  
ATOM   3033 3HG2 THR A 194     102.570 120.443 162.456  1.00  0.290          H  
ATOM   3034  N   ARG A 195     104.588 124.644 163.931  1.00  0.300          N  
ATOM   3035  CA  ARG A 195     105.428 125.852 163.874  1.00  0.190          C  
ATOM   3036  C   ARG A 195     105.369 126.678 165.126  1.00  0.070          C  
ATOM   3037  O   ARG A 195     106.390 127.136 165.654  1.00  0.120          O  
ATOM   3038  CB  ARG A 195     104.968 126.793 162.785  1.00  0.310          C  
ATOM   3039  CG  ARG A 195     105.152 126.298 161.483  1.00  0.310          C  
ATOM   3040  CD  ARG A 195     104.941 127.340 160.453  1.00  0.310          C  
ATOM   3041  NE  ARG A 195     105.382 126.844 159.224  1.00  0.310          N  
ATOM   3042  CZ  ARG A 195     104.724 125.992 158.446  1.00  0.310          C  
ATOM   3043  NH1 ARG A 195     103.523 125.540 158.743  1.00  0.310          N  
ATOM   3044  NH2 ARG A 195     105.325 125.607 157.400  1.00  0.310          N  
ATOM   3045  H   ARG A 195     103.576 124.741 164.016  1.00  0.360          H  
ATOM   3046  HA  ARG A 195     106.462 125.561 163.695  1.00  0.230          H  
ATOM   3047 1HB  ARG A 195     103.903 126.996 162.904  1.00  0.370          H  
ATOM   3048 2HB  ARG A 195     105.499 127.738 162.870  1.00  0.370          H  
ATOM   3049 1HG  ARG A 195     106.090 125.830 161.395  1.00  0.370          H  
ATOM   3050 2HG  ARG A 195     104.383 125.539 161.338  1.00  0.370          H  
ATOM   3051 1HD  ARG A 195     103.903 127.637 160.366  1.00  0.370          H  
ATOM   3052 2HD  ARG A 195     105.543 128.216 160.694  1.00  0.370          H  
ATOM   3053  HE  ARG A 195     106.304 127.121 158.928  1.00  0.370          H  
ATOM   3054 1HH1 ARG A 195     103.048 125.862 159.574  1.00  0.370          H  
ATOM   3055 2HH1 ARG A 195     103.013 124.851 158.168  1.00  0.370          H  
ATOM   3056 1HH2 ARG A 195     106.241 125.958 157.194  1.00  0.370          H  
ATOM   3057 2HH2 ARG A 195     104.889 124.926 156.786  1.00  0.370          H  
ATOM   3058  N   THR A 196     104.170 126.782 165.677  1.00  0.100          N  
ATOM   3059  CA  THR A 196     103.906 127.640 166.818  1.00  0.200          C  
ATOM   3060  C   THR A 196     104.311 126.951 168.095  1.00  0.090          C  
ATOM   3061  O   THR A 196     104.155 127.498 169.183  1.00  0.220          O  
ATOM   3062  CB  THR A 196     102.416 128.044 166.907  1.00  0.240          C  
ATOM   3063  OG1 THR A 196     101.607 126.866 167.059  1.00  0.240          O  
ATOM   3064  CG2 THR A 196     102.002 128.782 165.624  1.00  0.240          C  
ATOM   3065  H   THR A 196     103.371 126.327 165.223  1.00  0.120          H  
ATOM   3066  HA  THR A 196     104.502 128.547 166.717  1.00  0.240          H  
ATOM   3067  HB  THR A 196     102.262 128.695 167.765  1.00  0.290          H  
ATOM   3068  HG1 THR A 196     101.744 126.500 167.939  1.00  0.290          H  
ATOM   3069 1HG2 THR A 196     100.954 129.064 165.679  1.00  0.290          H  
ATOM   3070 2HG2 THR A 196     102.612 129.675 165.507  1.00  0.290          H  
ATOM   3071 3HG2 THR A 196     102.155 128.133 164.777  1.00  0.290          H  
ATOM   3072  N   VAL A 197     104.824 125.740 167.956  1.00  0.070          N  
ATOM   3073  CA  VAL A 197     105.263 124.936 169.064  1.00  0.070          C  
ATOM   3074  C   VAL A 197     106.779 124.772 169.117  1.00  0.070          C  
ATOM   3075  O   VAL A 197     107.268 124.056 169.979  1.00  0.100          O  
ATOM   3076  CB  VAL A 197     104.620 123.536 168.970  1.00  0.100          C  
ATOM   3077  CG1 VAL A 197     103.104 123.660 169.036  1.00  0.100          C  
ATOM   3078  CG2 VAL A 197     105.048 122.841 167.650  1.00  0.100          C  
ATOM   3079  H   VAL A 197     104.896 125.374 167.020  1.00  0.080          H  
ATOM   3080  HA  VAL A 197     104.936 125.415 169.987  1.00  0.080          H  
ATOM   3081  HB  VAL A 197     104.948 122.936 169.821  1.00  0.120          H  
ATOM   3082 1HG1 VAL A 197     102.663 122.668 168.990  1.00  0.120          H  
ATOM   3083 2HG1 VAL A 197     102.822 124.142 169.970  1.00  0.120          H  
ATOM   3084 3HG1 VAL A 197     102.746 124.256 168.199  1.00  0.120          H  
ATOM   3085 1HG2 VAL A 197     104.599 121.849 167.594  1.00  0.120          H  
ATOM   3086 2HG2 VAL A 197     104.719 123.422 166.799  1.00  0.120          H  
ATOM   3087 3HG2 VAL A 197     106.129 122.739 167.618  1.00  0.120          H  
ATOM   3088  N   CYS A 198     107.533 125.419 168.226  1.00  0.060          N  
ATOM   3089  CA  CYS A 198     108.978 125.213 168.243  1.00  0.080          C  
ATOM   3090  C   CYS A 198     109.668 126.207 169.169  1.00  0.110          C  
ATOM   3091  O   CYS A 198     109.495 127.415 169.013  1.00  0.120          O  
ATOM   3092  CB  CYS A 198     109.550 125.397 166.841  1.00  0.100          C  
ATOM   3093  SG  CYS A 198     108.801 124.342 165.580  1.00  0.100          S  
ATOM   3094  H   CYS A 198     107.120 126.025 167.520  1.00  0.070          H  
ATOM   3095  HA  CYS A 198     109.187 124.202 168.597  1.00  0.100          H  
ATOM   3096 1HB  CYS A 198     109.422 126.436 166.528  1.00  0.120          H  
ATOM   3097 2HB  CYS A 198     110.619 125.193 166.862  1.00  0.120          H  
ATOM   3098  N   ALA A 199     110.434 125.731 170.167  1.00  0.120          N  
ATOM   3099  CA  ALA A 199     111.138 126.651 171.063  1.00  0.140          C  
ATOM   3100  C   ALA A 199     112.211 127.477 170.351  1.00  0.150          C  
ATOM   3101  O   ALA A 199     112.468 128.623 170.720  1.00  0.150          O  
ATOM   3102  CB  ALA A 199     111.793 125.894 172.202  1.00  0.190          C  
ATOM   3103  H   ALA A 199     110.540 124.729 170.339  1.00  0.140          H  
ATOM   3104  HA  ALA A 199     110.400 127.340 171.473  1.00  0.170          H  
ATOM   3105 1HB  ALA A 199     112.279 126.601 172.872  1.00  0.230          H  
ATOM   3106 2HB  ALA A 199     111.036 125.337 172.750  1.00  0.230          H  
ATOM   3107 3HB  ALA A 199     112.535 125.206 171.800  1.00  0.230          H  
ATOM   3108  N   GLY A 200     112.890 126.869 169.375  1.00  0.140          N  
ATOM   3109  CA  GLY A 200     113.982 127.545 168.685  1.00  0.140          C  
ATOM   3110  C   GLY A 200     113.521 128.302 167.446  1.00  0.160          C  
ATOM   3111  O   GLY A 200     112.345 128.281 167.075  1.00  0.180          O  
ATOM   3112  H   GLY A 200     112.642 125.927 169.114  1.00  0.170          H  
ATOM   3113 1HA  GLY A 200     114.471 128.235 169.372  1.00  0.170          H  
ATOM   3114 2HA  GLY A 200     114.728 126.804 168.396  1.00  0.170          H  
ATOM   3115  N   GLY A 201     114.476 128.901 166.725  1.00  0.160          N  
ATOM   3116  CA  GLY A 201     114.193 129.670 165.501  1.00  0.170          C  
ATOM   3117  C   GLY A 201     114.019 128.735 164.312  1.00  0.170          C  
ATOM   3118  O   GLY A 201     114.768 128.777 163.334  1.00  0.150          O  
ATOM   3119  H   GLY A 201     115.428 128.853 167.056  1.00  0.190          H  
ATOM   3120 1HA  GLY A 201     113.286 130.258 165.643  1.00  0.200          H  
ATOM   3121 2HA  GLY A 201     115.008 130.367 165.308  1.00  0.200          H  
ATOM   3122  N   CYS A 202     113.038 127.866 164.436  1.00  0.190          N  
ATOM   3123  CA  CYS A 202     112.798 126.789 163.500  1.00  0.160          C  
ATOM   3124  C   CYS A 202     111.528 127.021 162.697  1.00  0.220          C  
ATOM   3125  O   CYS A 202     110.469 127.291 163.255  1.00  0.430          O  
ATOM   3126  CB  CYS A 202     112.684 125.483 164.272  1.00  0.240          C  
ATOM   3127  SG  CYS A 202     114.155 125.125 165.261  1.00  0.240          S  
ATOM   3128  H   CYS A 202     112.459 127.955 165.266  1.00  0.230          H  
ATOM   3129  HA  CYS A 202     113.641 126.727 162.813  1.00  0.190          H  
ATOM   3130 1HB  CYS A 202     111.829 125.531 164.938  1.00  0.280          H  
ATOM   3131 2HB  CYS A 202     112.520 124.655 163.581  1.00  0.280          H  
ATOM   3132  N   ALA A 203     111.628 126.884 161.378  1.00  0.050          N  
ATOM   3133  CA  ALA A 203     110.455 127.021 160.516  1.00  0.070          C  
ATOM   3134  C   ALA A 203     109.411 125.961 160.854  1.00  0.070          C  
ATOM   3135  O   ALA A 203     108.221 126.208 160.724  1.00  0.140          O  
ATOM   3136  CB  ALA A 203     110.855 126.943 159.064  1.00  0.090          C  
ATOM   3137  H   ALA A 203     112.539 126.696 160.980  1.00  0.060          H  
ATOM   3138  HA  ALA A 203     110.007 127.998 160.706  1.00  0.080          H  
ATOM   3139 1HB  ALA A 203     109.973 127.069 158.438  1.00  0.110          H  
ATOM   3140 2HB  ALA A 203     111.575 127.729 158.841  1.00  0.110          H  
ATOM   3141 3HB  ALA A 203     111.304 125.981 158.888  1.00  0.110          H  
ATOM   3142  N   ARG A 204     109.867 124.762 161.229  1.00  0.130          N  
ATOM   3143  CA  ARG A 204     108.974 123.684 161.626  1.00  0.080          C  
ATOM   3144  C   ARG A 204     109.756 122.673 162.460  1.00  0.110          C  
ATOM   3145  O   ARG A 204     110.983 122.552 162.298  1.00  0.180          O  
ATOM   3146  CB  ARG A 204     108.303 123.026 160.422  1.00  0.130          C  
ATOM   3147  CG  ARG A 204     109.181 122.160 159.515  1.00  0.130          C  
ATOM   3148  CD  ARG A 204     110.031 122.911 158.550  1.00  0.130          C  
ATOM   3149  NE  ARG A 204     109.204 123.610 157.580  1.00  0.130          N  
ATOM   3150  CZ  ARG A 204     109.626 124.489 156.652  1.00  0.130          C  
ATOM   3151  NH1 ARG A 204     110.901 124.816 156.541  1.00  0.130          N  
ATOM   3152  NH2 ARG A 204     108.736 124.986 155.839  1.00  0.130          N  
ATOM   3153  H   ARG A 204     110.862 124.596 161.260  1.00  0.160          H  
ATOM   3154  HA  ARG A 204     108.188 124.102 162.256  1.00  0.100          H  
ATOM   3155 1HB  ARG A 204     107.500 122.388 160.789  1.00  0.160          H  
ATOM   3156 2HB  ARG A 204     107.836 123.793 159.805  1.00  0.160          H  
ATOM   3157 1HG  ARG A 204     109.785 121.537 160.117  1.00  0.160          H  
ATOM   3158 2HG  ARG A 204     108.541 121.541 158.910  1.00  0.160          H  
ATOM   3159 1HD  ARG A 204     110.670 123.615 159.047  1.00  0.160          H  
ATOM   3160 2HD  ARG A 204     110.650 122.193 158.010  1.00  0.160          H  
ATOM   3161  HE  ARG A 204     108.217 123.404 157.589  1.00  0.160          H  
ATOM   3162 1HH1 ARG A 204     111.584 124.395 157.151  1.00  0.160          H  
ATOM   3163 2HH1 ARG A 204     111.206 125.447 155.818  1.00  0.160          H  
ATOM   3164 1HH2 ARG A 204     107.753 124.671 155.905  1.00  0.160          H  
ATOM   3165 2HH2 ARG A 204     109.003 125.624 155.112  1.00  0.160          H  
ATOM   3166  N   CYS A 205     109.035 121.929 163.294  1.00  0.050          N  
ATOM   3167  CA  CYS A 205     109.621 120.924 164.176  1.00  0.070          C  
ATOM   3168  C   CYS A 205     108.658 119.798 164.547  1.00  0.070          C  
ATOM   3169  O   CYS A 205     107.458 119.875 164.282  1.00  0.070          O  
ATOM   3170  CB  CYS A 205     110.088 121.640 165.449  1.00  0.090          C  
ATOM   3171  SG  CYS A 205     108.768 122.445 166.319  1.00  0.090          S  
ATOM   3172  H   CYS A 205     108.033 122.146 163.378  1.00  0.060          H  
ATOM   3173  HA  CYS A 205     110.484 120.486 163.682  1.00  0.080          H  
ATOM   3174 1HB  CYS A 205     110.560 120.939 166.130  1.00  0.110          H  
ATOM   3175 2HB  CYS A 205     110.819 122.400 165.197  1.00  0.110          H  
ATOM   3176  N   LYS A 206     109.187 118.753 165.192  1.00  0.070          N  
ATOM   3177  CA  LYS A 206     108.392 117.629 165.691  1.00  0.080          C  
ATOM   3178  C   LYS A 206     107.824 117.881 167.083  1.00  0.090          C  
ATOM   3179  O   LYS A 206     107.026 117.090 167.588  1.00  0.100          O  
ATOM   3180  CB  LYS A 206     109.233 116.354 165.796  1.00  0.110          C  
ATOM   3181  CG  LYS A 206     109.710 115.785 164.506  1.00  0.110          C  
ATOM   3182  CD  LYS A 206     110.630 114.559 164.711  1.00  0.110          C  
ATOM   3183  CE  LYS A 206     109.861 113.319 165.260  1.00  0.110          C  
ATOM   3184  NZ  LYS A 206     110.713 112.075 165.316  1.00  0.110          N  
ATOM   3185  H   LYS A 206     110.197 118.732 165.321  1.00  0.080          H  
ATOM   3186  HA  LYS A 206     107.561 117.463 165.005  1.00  0.100          H  
ATOM   3187 1HB  LYS A 206     110.107 116.542 166.411  1.00  0.130          H  
ATOM   3188 2HB  LYS A 206     108.639 115.605 166.301  1.00  0.130          H  
ATOM   3189 1HG  LYS A 206     108.856 115.502 163.903  1.00  0.130          H  
ATOM   3190 2HG  LYS A 206     110.260 116.554 163.980  1.00  0.130          H  
ATOM   3191 1HD  LYS A 206     111.078 114.317 163.765  1.00  0.130          H  
ATOM   3192 2HD  LYS A 206     111.426 114.821 165.409  1.00  0.130          H  
ATOM   3193 1HE  LYS A 206     109.522 113.532 166.267  1.00  0.130          H  
ATOM   3194 2HE  LYS A 206     108.996 113.125 164.624  1.00  0.130          H  
ATOM   3195 1HZ  LYS A 206     110.170 111.310 165.681  1.00  0.130          H  
ATOM   3196 2HZ  LYS A 206     111.026 111.829 164.360  1.00  0.130          H  
ATOM   3197 3HZ  LYS A 206     111.514 112.227 165.906  1.00  0.130          H  
ATOM   3198  N   GLY A 207     108.268 118.951 167.719  1.00  0.100          N  
ATOM   3199  CA  GLY A 207     107.877 119.234 169.082  1.00  0.110          C  
ATOM   3200  C   GLY A 207     108.682 120.396 169.649  1.00  0.110          C  
ATOM   3201  O   GLY A 207     109.458 121.021 168.938  1.00  0.110          O  
ATOM   3202  H   GLY A 207     108.879 119.589 167.225  1.00  0.120          H  
ATOM   3203 1HA  GLY A 207     106.814 119.474 169.086  1.00  0.130          H  
ATOM   3204 2HA  GLY A 207     108.030 118.340 169.688  1.00  0.130          H  
ATOM   3205  N   PRO A 208     108.500 120.720 170.930  1.00  0.120          N  
ATOM   3206  CA  PRO A 208     109.120 121.831 171.636  1.00  0.120          C  
ATOM   3207  C   PRO A 208     110.645 121.932 171.716  1.00  0.150          C  
ATOM   3208  O   PRO A 208     111.151 123.045 171.842  1.00  0.150          O  
ATOM   3209  CB  PRO A 208     108.583 121.633 173.065  1.00  0.180          C  
ATOM   3210  CG  PRO A 208     107.300 120.856 172.907  1.00  0.180          C  
ATOM   3211  CD  PRO A 208     107.561 119.925 171.756  1.00  0.180          C  
ATOM   3212  HA  PRO A 208     108.725 122.763 171.225  1.00  0.140          H  
ATOM   3213 1HB  PRO A 208     109.336 121.099 173.669  1.00  0.220          H  
ATOM   3214 2HB  PRO A 208     108.430 122.614 173.539  1.00  0.220          H  
ATOM   3215 1HG  PRO A 208     107.056 120.326 173.843  1.00  0.220          H  
ATOM   3216 2HG  PRO A 208     106.468 121.552 172.710  1.00  0.220          H  
ATOM   3217 1HD  PRO A 208     108.041 118.992 172.100  1.00  0.220          H  
ATOM   3218 2HD  PRO A 208     106.610 119.743 171.251  1.00  0.220          H  
ATOM   3219  N   LEU A 209     111.408 120.842 171.603  1.00  0.170          N  
ATOM   3220  CA  LEU A 209     112.844 121.026 171.786  1.00  0.200          C  
ATOM   3221  C   LEU A 209     113.585 121.452 170.526  1.00  0.200          C  
ATOM   3222  O   LEU A 209     113.166 121.143 169.423  1.00  0.170          O  
ATOM   3223  CB  LEU A 209     113.480 119.728 172.301  1.00  0.270          C  
ATOM   3224  CG  LEU A 209     112.998 119.187 173.654  1.00  0.270          C  
ATOM   3225  CD1 LEU A 209     113.690 117.856 173.888  1.00  0.270          C  
ATOM   3226  CD2 LEU A 209     113.322 120.175 174.788  1.00  0.270          C  
ATOM   3227  H   LEU A 209     111.055 119.886 171.417  1.00  0.200          H  
ATOM   3228  HA  LEU A 209     112.959 121.788 172.538  1.00  0.240          H  
ATOM   3229 1HB  LEU A 209     113.284 118.948 171.560  1.00  0.320          H  
ATOM   3230 2HB  LEU A 209     114.554 119.856 172.367  1.00  0.320          H  
ATOM   3231  HG  LEU A 209     111.920 119.011 173.618  1.00  0.320          H  
ATOM   3232 1HD1 LEU A 209     113.358 117.432 174.833  1.00  0.320          H  
ATOM   3233 2HD1 LEU A 209     113.437 117.171 173.073  1.00  0.320          H  
ATOM   3234 3HD1 LEU A 209     114.770 118.004 173.914  1.00  0.320          H  
ATOM   3235 1HD2 LEU A 209     112.984 119.754 175.736  1.00  0.320          H  
ATOM   3236 2HD2 LEU A 209     114.399 120.342 174.831  1.00  0.320          H  
ATOM   3237 3HD2 LEU A 209     112.816 121.121 174.628  1.00  0.320          H  
ATOM   3238  N   PRO A 210     114.718 122.166 170.630  1.00  0.220          N  
ATOM   3239  CA  PRO A 210     115.608 122.442 169.511  1.00  0.230          C  
ATOM   3240  C   PRO A 210     115.983 121.154 168.759  1.00  0.220          C  
ATOM   3241  O   PRO A 210     116.121 121.148 167.539  1.00  0.210          O  
ATOM   3242  CB  PRO A 210     116.820 123.062 170.216  1.00  0.350          C  
ATOM   3243  CG  PRO A 210     116.232 123.734 171.449  1.00  0.350          C  
ATOM   3244  CD  PRO A 210     115.120 122.806 171.910  1.00  0.350          C  
ATOM   3245  HA  PRO A 210     115.129 123.166 168.835  1.00  0.280          H  
ATOM   3246 1HB  PRO A 210     117.557 122.280 170.458  1.00  0.410          H  
ATOM   3247 2HB  PRO A 210     117.320 123.772 169.539  1.00  0.410          H  
ATOM   3248 1HG  PRO A 210     117.015 123.875 172.215  1.00  0.410          H  
ATOM   3249 2HG  PRO A 210     115.861 124.738 171.190  1.00  0.410          H  
ATOM   3250 1HD  PRO A 210     115.493 122.068 172.637  1.00  0.410          H  
ATOM   3251 2HD  PRO A 210     114.311 123.434 172.318  1.00  0.410          H  
ATOM   3252  N   THR A 211     116.068 120.030 169.480  1.00  0.240          N  
ATOM   3253  CA  THR A 211     116.419 118.747 168.893  1.00  0.240          C  
ATOM   3254  C   THR A 211     115.284 118.144 168.070  1.00  0.200          C  
ATOM   3255  O   THR A 211     115.467 117.125 167.402  1.00  0.200          O  
ATOM   3256  CB  THR A 211     116.842 117.768 170.000  1.00  0.340          C  
ATOM   3257  OG1 THR A 211     115.760 117.588 170.918  1.00  0.340          O  
ATOM   3258  CG2 THR A 211     118.028 118.343 170.757  1.00  0.340          C  
ATOM   3259  H   THR A 211     115.961 120.035 170.485  1.00  0.290          H  
ATOM   3260  HA  THR A 211     117.268 118.900 168.226  1.00  0.290          H  
ATOM   3261  HB  THR A 211     117.113 116.808 169.562  1.00  0.400          H  
ATOM   3262  HG1 THR A 211     115.074 117.037 170.503  1.00  0.400          H  
ATOM   3263 1HG2 THR A 211     118.323 117.649 171.544  1.00  0.400          H  
ATOM   3264 2HG2 THR A 211     118.859 118.487 170.067  1.00  0.400          H  
ATOM   3265 3HG2 THR A 211     117.762 119.298 171.203  1.00  0.400          H  
ATOM   3266  N   ASP A 212     114.106 118.758 168.133  1.00  0.180          N  
ATOM   3267  CA  ASP A 212     112.952 118.325 167.385  1.00  0.150          C  
ATOM   3268  C   ASP A 212     112.855 119.114 166.082  1.00  0.110          C  
ATOM   3269  O   ASP A 212     111.974 118.863 165.261  1.00  0.080          O  
ATOM   3270  CB  ASP A 212     111.668 118.528 168.206  1.00  0.220          C  
ATOM   3271  CG  ASP A 212     111.479 117.602 169.456  1.00  0.220          C  
ATOM   3272  OD1 ASP A 212     111.761 116.427 169.343  1.00  0.220          O  
ATOM   3273  OD2 ASP A 212     111.081 118.090 170.527  1.00  0.220          O  
ATOM   3274  H   ASP A 212     113.999 119.604 168.690  1.00  0.220          H  
ATOM   3275  HA  ASP A 212     113.060 117.267 167.146  1.00  0.180          H  
ATOM   3276 1HB  ASP A 212     111.611 119.561 168.532  1.00  0.270          H  
ATOM   3277 2HB  ASP A 212     110.841 118.378 167.565  1.00  0.270          H  
ATOM   3278  N   CYS A 213     113.736 120.101 165.880  1.00  0.110          N  
ATOM   3279  CA  CYS A 213     113.656 120.933 164.688  1.00  0.100          C  
ATOM   3280  C   CYS A 213     113.991 120.197 163.422  1.00  0.050          C  
ATOM   3281  O   CYS A 213     114.908 119.374 163.376  1.00  0.060          O  
ATOM   3282  CB  CYS A 213     114.492 122.180 164.838  1.00  0.140          C  
ATOM   3283  SG  CYS A 213     113.811 123.304 166.080  1.00  0.140          S  
ATOM   3284  H   CYS A 213     114.489 120.295 166.548  1.00  0.130          H  
ATOM   3285  HA  CYS A 213     112.640 121.273 164.583  1.00  0.120          H  
ATOM   3286 1HB  CYS A 213     115.503 121.907 165.140  1.00  0.170          H  
ATOM   3287 2HB  CYS A 213     114.556 122.696 163.879  1.00  0.170          H  
ATOM   3288  N   CYS A 214     113.249 120.511 162.375  1.00  0.090          N  
ATOM   3289  CA  CYS A 214     113.445 119.864 161.095  1.00  0.120          C  
ATOM   3290  C   CYS A 214     114.486 120.603 160.267  1.00  0.120          C  
ATOM   3291  O   CYS A 214     114.734 121.794 160.479  1.00  0.120          O  
ATOM   3292  CB  CYS A 214     112.132 119.823 160.329  1.00  0.160          C  
ATOM   3293  SG  CYS A 214     110.774 118.971 161.212  1.00  0.160          S  
ATOM   3294  H   CYS A 214     112.516 121.212 162.458  1.00  0.110          H  
ATOM   3295  HA  CYS A 214     113.792 118.843 161.266  1.00  0.140          H  
ATOM   3296 1HB  CYS A 214     111.824 120.838 160.113  1.00  0.190          H  
ATOM   3297 2HB  CYS A 214     112.285 119.321 159.379  1.00  0.190          H  
ATOM   3298  N   HIS A 215     115.056 119.908 159.296  1.00  0.140          N  
ATOM   3299  CA  HIS A 215     116.026 120.456 158.351  1.00  0.150          C  
ATOM   3300  C   HIS A 215     115.431 121.637 157.575  1.00  0.120          C  
ATOM   3301  O   HIS A 215     114.237 121.655 157.286  1.00  0.090          O  
ATOM   3302  CB  HIS A 215     116.491 119.356 157.398  1.00  0.210          C  
ATOM   3303  CG  HIS A 215     117.623 119.753 156.554  1.00  0.210          C  
ATOM   3304  ND1 HIS A 215     117.474 120.513 155.410  1.00  0.210          N  
ATOM   3305  CD2 HIS A 215     118.947 119.502 156.680  1.00  0.210          C  
ATOM   3306  CE1 HIS A 215     118.678 120.711 154.871  1.00  0.210          C  
ATOM   3307  NE2 HIS A 215     119.577 120.108 155.626  1.00  0.210          N  
ATOM   3308  H   HIS A 215     114.806 118.930 159.206  1.00  0.170          H  
ATOM   3309  HA  HIS A 215     116.899 120.823 158.894  1.00  0.180          H  
ATOM   3310 1HB  HIS A 215     116.787 118.475 157.973  1.00  0.250          H  
ATOM   3311 2HB  HIS A 215     115.667 119.061 156.751  1.00  0.250          H  
ATOM   3312  HD2 HIS A 215     119.422 118.927 157.477  1.00  0.250          H  
ATOM   3313  HE1 HIS A 215     118.897 121.274 153.968  1.00  0.250          H  
ATOM   3314  HE2 HIS A 215     120.576 120.098 155.459  1.00  0.250          H  
ATOM   3315  N   GLU A 216     116.242 122.637 157.221  1.00  0.140          N  
ATOM   3316  CA  GLU A 216     115.720 123.807 156.511  1.00  0.140          C  
ATOM   3317  C   GLU A 216     115.050 123.525 155.153  1.00  0.110          C  
ATOM   3318  O   GLU A 216     114.229 124.327 154.714  1.00  0.110          O  
ATOM   3319  CB  GLU A 216     116.825 124.863 156.330  1.00  0.200          C  
ATOM   3320  CG  GLU A 216     118.049 124.443 155.497  1.00  0.200          C  
ATOM   3321  CD  GLU A 216     119.124 123.766 156.310  1.00  0.200          C  
ATOM   3322  OE1 GLU A 216     118.816 123.261 157.372  1.00  0.200          O  
ATOM   3323  OE2 GLU A 216     120.245 123.740 155.864  1.00  0.200          O  
ATOM   3324  H   GLU A 216     117.237 122.616 157.465  1.00  0.170          H  
ATOM   3325  HA  GLU A 216     114.959 124.250 157.152  1.00  0.170          H  
ATOM   3326 1HB  GLU A 216     116.399 125.745 155.853  1.00  0.240          H  
ATOM   3327 2HB  GLU A 216     117.187 125.171 157.310  1.00  0.240          H  
ATOM   3328 1HG  GLU A 216     117.740 123.773 154.705  1.00  0.240          H  
ATOM   3329 2HG  GLU A 216     118.468 125.332 155.030  1.00  0.240          H  
ATOM   3330  N   GLN A 217     115.358 122.395 154.489  1.00  0.130          N  
ATOM   3331  CA  GLN A 217     114.708 122.076 153.209  1.00  0.110          C  
ATOM   3332  C   GLN A 217     113.439 121.277 153.398  1.00  0.120          C  
ATOM   3333  O   GLN A 217     112.792 120.869 152.425  1.00  0.130          O  
ATOM   3334  CB  GLN A 217     115.629 121.323 152.238  1.00  0.160          C  
ATOM   3335  CG  GLN A 217     116.792 122.119 151.733  1.00  0.160          C  
ATOM   3336  CD  GLN A 217     116.300 123.327 150.985  1.00  0.160          C  
ATOM   3337  OE1 GLN A 217     115.361 123.226 150.177  1.00  0.160          O  
ATOM   3338  NE2 GLN A 217     116.915 124.466 151.247  1.00  0.160          N  
ATOM   3339  H   GLN A 217     116.073 121.759 154.856  1.00  0.160          H  
ATOM   3340  HA  GLN A 217     114.421 123.012 152.739  1.00  0.130          H  
ATOM   3341 1HB  GLN A 217     116.020 120.428 152.729  1.00  0.190          H  
ATOM   3342 2HB  GLN A 217     115.056 120.995 151.372  1.00  0.190          H  
ATOM   3343 1HG  GLN A 217     117.385 122.458 152.575  1.00  0.190          H  
ATOM   3344 2HG  GLN A 217     117.388 121.501 151.060  1.00  0.190          H  
ATOM   3345 1HE2 GLN A 217     116.639 125.311 150.792  1.00  0.190          H  
ATOM   3346 2HE2 GLN A 217     117.666 124.489 151.912  1.00  0.190          H  
ATOM   3347  N   CYS A 218     113.102 121.024 154.636  1.00  0.110          N  
ATOM   3348  CA  CYS A 218     111.928 120.262 154.978  1.00  0.090          C  
ATOM   3349  C   CYS A 218     110.694 121.144 155.000  1.00  0.100          C  
ATOM   3350  O   CYS A 218     110.784 122.318 155.340  1.00  0.150          O  
ATOM   3351  CB  CYS A 218     112.113 119.615 156.342  1.00  0.130          C  
ATOM   3352  SG  CYS A 218     110.757 118.642 156.857  1.00  0.130          S  
ATOM   3353  H   CYS A 218     113.665 121.402 155.393  1.00  0.130          H  
ATOM   3354  HA  CYS A 218     111.796 119.493 154.220  1.00  0.110          H  
ATOM   3355 1HB  CYS A 218     113.006 118.994 156.339  1.00  0.160          H  
ATOM   3356 2HB  CYS A 218     112.256 120.392 157.086  1.00  0.160          H  
ATOM   3357  N   ALA A 219     109.542 120.597 154.625  1.00  0.050          N  
ATOM   3358  CA  ALA A 219     108.266 121.298 154.657  1.00  0.060          C  
ATOM   3359  C   ALA A 219     107.184 120.386 155.254  1.00  0.040          C  
ATOM   3360  O   ALA A 219     107.271 119.174 155.166  1.00  0.040          O  
ATOM   3361  CB  ALA A 219     107.904 121.740 153.259  1.00  0.080          C  
ATOM   3362  H   ALA A 219     109.534 119.625 154.305  1.00  0.060          H  
ATOM   3363  HA  ALA A 219     108.360 122.169 155.294  1.00  0.070          H  
ATOM   3364 1HB  ALA A 219     106.967 122.283 153.279  1.00  0.100          H  
ATOM   3365 2HB  ALA A 219     108.679 122.389 152.896  1.00  0.100          H  
ATOM   3366 3HB  ALA A 219     107.816 120.870 152.613  1.00  0.100          H  
ATOM   3367  N   ALA A 220     106.155 120.974 155.866  1.00  0.030          N  
ATOM   3368  CA  ALA A 220     105.019 120.268 156.500  1.00  0.040          C  
ATOM   3369  C   ALA A 220     105.417 119.408 157.700  1.00  0.100          C  
ATOM   3370  O   ALA A 220     104.604 118.621 158.187  1.00  0.210          O  
ATOM   3371  CB  ALA A 220     104.325 119.362 155.483  1.00  0.050          C  
ATOM   3372  H   ALA A 220     106.137 121.993 155.886  1.00  0.040          H  
ATOM   3373  HA  ALA A 220     104.314 121.021 156.847  1.00  0.050          H  
ATOM   3374 1HB  ALA A 220     103.475 118.872 155.910  1.00  0.060          H  
ATOM   3375 2HB  ALA A 220     104.005 119.963 154.693  1.00  0.060          H  
ATOM   3376 3HB  ALA A 220     104.993 118.597 155.120  1.00  0.060          H  
ATOM   3377  N   GLY A 221     106.596 119.653 158.253  1.00  0.100          N  
ATOM   3378  CA  GLY A 221     107.110 118.926 159.409  1.00  0.120          C  
ATOM   3379  C   GLY A 221     107.952 117.737 158.965  1.00  0.110          C  
ATOM   3380  O   GLY A 221     108.169 117.514 157.778  1.00  0.120          O  
ATOM   3381  H   GLY A 221     107.175 120.351 157.810  1.00  0.120          H  
ATOM   3382 1HA  GLY A 221     107.712 119.585 160.032  1.00  0.140          H  
ATOM   3383 2HA  GLY A 221     106.280 118.579 160.022  1.00  0.140          H  
ATOM   3384  N   CYS A 222     108.414 116.958 159.918  1.00  0.110          N  
ATOM   3385  CA  CYS A 222     109.331 115.867 159.630  1.00  0.110          C  
ATOM   3386  C   CYS A 222     109.144 114.716 160.569  1.00  0.120          C  
ATOM   3387  O   CYS A 222     108.432 114.828 161.565  1.00  0.140          O  
ATOM   3388  CB  CYS A 222     110.780 116.354 159.718  1.00  0.150          C  
ATOM   3389  SG  CYS A 222     111.289 117.001 161.316  1.00  0.150          S  
ATOM   3390  H   CYS A 222     108.165 117.162 160.877  1.00  0.130          H  
ATOM   3391  HA  CYS A 222     109.153 115.513 158.622  1.00  0.130          H  
ATOM   3392 1HB  CYS A 222     111.455 115.541 159.458  1.00  0.180          H  
ATOM   3393 2HB  CYS A 222     110.941 117.100 159.019  1.00  0.180          H  
ATOM   3394  N   THR A 223     109.794 113.601 160.247  1.00  0.120          N  
ATOM   3395  CA  THR A 223     109.766 112.416 161.079  1.00  0.140          C  
ATOM   3396  C   THR A 223     111.110 112.259 161.786  1.00  0.130          C  
ATOM   3397  O   THR A 223     111.288 111.384 162.644  1.00  0.120          O  
ATOM   3398  CB  THR A 223     109.449 111.158 160.243  1.00  0.190          C  
ATOM   3399  OG1 THR A 223     110.477 110.942 159.275  1.00  0.190          O  
ATOM   3400  CG2 THR A 223     108.141 111.386 159.501  1.00  0.190          C  
ATOM   3401  H   THR A 223     110.338 113.557 159.384  1.00  0.140          H  
ATOM   3402  HA  THR A 223     108.992 112.534 161.836  1.00  0.170          H  
ATOM   3403  HB  THR A 223     109.365 110.288 160.892  1.00  0.230          H  
ATOM   3404  HG1 THR A 223     111.278 110.634 159.714  1.00  0.230          H  
ATOM   3405 1HG2 THR A 223     107.906 110.510 158.901  1.00  0.230          H  
ATOM   3406 2HG2 THR A 223     107.342 111.561 160.220  1.00  0.230          H  
ATOM   3407 3HG2 THR A 223     108.241 112.252 158.850  1.00  0.230          H  
ATOM   3408  N   GLY A 224     112.038 113.158 161.476  1.00  0.190          N  
ATOM   3409  CA  GLY A 224     113.387 113.146 162.023  1.00  0.170          C  
ATOM   3410  C   GLY A 224     114.171 114.349 161.496  1.00  0.160          C  
ATOM   3411  O   GLY A 224     113.750 114.979 160.531  1.00  0.130          O  
ATOM   3412  H   GLY A 224     111.788 113.878 160.811  1.00  0.230          H  
ATOM   3413 1HA  GLY A 224     113.331 113.170 163.109  1.00  0.200          H  
ATOM   3414 2HA  GLY A 224     113.880 112.219 161.729  1.00  0.200          H  
ATOM   3415  N   PRO A 225     115.345 114.636 162.076  1.00  0.160          N  
ATOM   3416  CA  PRO A 225     116.237 115.757 161.782  1.00  0.150          C  
ATOM   3417  C   PRO A 225     116.924 115.840 160.406  1.00  0.130          C  
ATOM   3418  O   PRO A 225     117.407 116.919 160.054  1.00  0.110          O  
ATOM   3419  CB  PRO A 225     117.306 115.611 162.877  1.00  0.220          C  
ATOM   3420  CG  PRO A 225     117.290 114.153 163.263  1.00  0.220          C  
ATOM   3421  CD  PRO A 225     115.853 113.729 163.132  1.00  0.220          C  
ATOM   3422  HA  PRO A 225     115.671 116.688 161.956  1.00  0.180          H  
ATOM   3423 1HB  PRO A 225     118.282 115.933 162.483  1.00  0.270          H  
ATOM   3424 2HB  PRO A 225     117.067 116.280 163.721  1.00  0.270          H  
ATOM   3425 1HG  PRO A 225     117.964 113.579 162.604  1.00  0.270          H  
ATOM   3426 2HG  PRO A 225     117.674 114.034 164.290  1.00  0.270          H  
ATOM   3427 1HD  PRO A 225     115.829 112.676 162.805  1.00  0.270          H  
ATOM   3428 2HD  PRO A 225     115.323 113.893 164.084  1.00  0.270          H  
ATOM   3429  N   LYS A 226     117.035 114.744 159.640  1.00  0.120          N  
ATOM   3430  CA  LYS A 226     117.752 114.854 158.368  1.00  0.100          C  
ATOM   3431  C   LYS A 226     116.858 115.315 157.229  1.00  0.130          C  
ATOM   3432  O   LYS A 226     115.635 115.237 157.302  1.00  0.130          O  
ATOM   3433  CB  LYS A 226     118.438 113.538 158.005  1.00  0.150          C  
ATOM   3434  CG  LYS A 226     119.553 113.138 158.961  1.00  0.150          C  
ATOM   3435  CD  LYS A 226     120.223 111.841 158.516  1.00  0.150          C  
ATOM   3436  CE  LYS A 226     121.345 111.434 159.467  1.00  0.150          C  
ATOM   3437  NZ  LYS A 226     121.996 110.157 159.048  1.00  0.150          N  
ATOM   3438  H   LYS A 226     116.641 113.813 159.871  1.00  0.140          H  
ATOM   3439  HA  LYS A 226     118.534 115.605 158.485  1.00  0.120          H  
ATOM   3440 1HB  LYS A 226     117.700 112.735 157.987  1.00  0.180          H  
ATOM   3441 2HB  LYS A 226     118.864 113.611 157.005  1.00  0.180          H  
ATOM   3442 1HG  LYS A 226     120.294 113.936 159.009  1.00  0.180          H  
ATOM   3443 2HG  LYS A 226     119.128 112.999 159.958  1.00  0.180          H  
ATOM   3444 1HD  LYS A 226     119.473 111.045 158.488  1.00  0.180          H  
ATOM   3445 2HD  LYS A 226     120.631 111.968 157.514  1.00  0.180          H  
ATOM   3446 1HE  LYS A 226     122.095 112.222 159.490  1.00  0.180          H  
ATOM   3447 2HE  LYS A 226     120.933 111.308 160.468  1.00  0.180          H  
ATOM   3448 1HZ  LYS A 226     122.730 109.923 159.702  1.00  0.180          H  
ATOM   3449 2HZ  LYS A 226     121.309 109.415 159.035  1.00  0.180          H  
ATOM   3450 3HZ  LYS A 226     122.391 110.265 158.125  1.00  0.180          H  
ATOM   3451  N   HIS A 227     117.462 115.765 156.133  1.00  0.160          N  
ATOM   3452  CA  HIS A 227     116.730 116.223 154.957  1.00  0.220          C  
ATOM   3453  C   HIS A 227     116.066 115.091 154.183  1.00  0.220          C  
ATOM   3454  O   HIS A 227     115.258 115.325 153.282  1.00  0.270          O  
ATOM   3455  CB  HIS A 227     117.701 117.015 154.103  1.00  0.280          C  
ATOM   3456  CG  HIS A 227     118.895 116.248 153.802  1.00  0.280          C  
ATOM   3457  ND1 HIS A 227     119.775 115.836 154.800  1.00  0.280          N  
ATOM   3458  CD2 HIS A 227     119.431 115.850 152.640  1.00  0.280          C  
ATOM   3459  CE1 HIS A 227     120.779 115.176 154.244  1.00  0.280          C  
ATOM   3460  NE2 HIS A 227     120.598 115.175 152.935  1.00  0.280          N  
ATOM   3461  H   HIS A 227     118.486 115.812 156.077  1.00  0.190          H  
ATOM   3462  HA  HIS A 227     115.939 116.904 155.273  1.00  0.260          H  
ATOM   3463 1HB  HIS A 227     117.222 117.299 153.161  1.00  0.340          H  
ATOM   3464 2HB  HIS A 227     117.988 117.898 154.590  1.00  0.340          H  
ATOM   3465  HD2 HIS A 227     119.017 116.040 151.656  1.00  0.340          H  
ATOM   3466  HE1 HIS A 227     121.620 114.726 154.773  1.00  0.340          H  
ATOM   3467  HE2 HIS A 227     121.218 114.756 152.253  1.00  0.340          H  
ATOM   3468  N   SER A 228     116.380 113.858 154.566  1.00  0.170          N  
ATOM   3469  CA  SER A 228     115.787 112.664 153.988  1.00  0.190          C  
ATOM   3470  C   SER A 228     114.663 112.108 154.885  1.00  0.160          C  
ATOM   3471  O   SER A 228     114.031 111.106 154.546  1.00  0.160          O  
ATOM   3472  CB  SER A 228     116.864 111.623 153.756  1.00  0.260          C  
ATOM   3473  OG  SER A 228     117.432 111.202 154.964  1.00  0.260          O  
ATOM   3474  H   SER A 228     117.065 113.739 155.301  1.00  0.200          H  
ATOM   3475  HA  SER A 228     115.344 112.922 153.029  1.00  0.230          H  
ATOM   3476 1HB  SER A 228     116.441 110.770 153.226  1.00  0.310          H  
ATOM   3477 2HB  SER A 228     117.640 112.051 153.126  1.00  0.310          H  
ATOM   3478  HG  SER A 228     118.104 110.554 154.731  1.00  0.310          H  
ATOM   3479  N   ASP A 229     114.418 112.764 156.034  1.00  0.140          N  
ATOM   3480  CA  ASP A 229     113.412 112.358 157.016  1.00  0.120          C  
ATOM   3481  C   ASP A 229     112.190 113.276 156.993  1.00  0.060          C  
ATOM   3482  O   ASP A 229     111.410 113.310 157.945  1.00  0.100          O  
ATOM   3483  CB  ASP A 229     113.977 112.430 158.445  1.00  0.180          C  
ATOM   3484  CG  ASP A 229     115.094 111.454 158.855  1.00  0.180          C  
ATOM   3485  OD1 ASP A 229     115.072 110.306 158.460  1.00  0.180          O  
ATOM   3486  OD2 ASP A 229     115.973 111.885 159.611  1.00  0.180          O  
ATOM   3487  H   ASP A 229     114.944 113.609 156.262  1.00  0.170          H  
ATOM   3488  HA  ASP A 229     113.092 111.340 156.794  1.00  0.140          H  
ATOM   3489 1HB  ASP A 229     114.345 113.443 158.605  1.00  0.210          H  
ATOM   3490 2HB  ASP A 229     113.161 112.284 159.131  1.00  0.210          H  
ATOM   3491  N   CYS A 230     112.063 114.084 155.971  1.00  0.150          N  
ATOM   3492  CA  CYS A 230     111.011 115.076 155.948  1.00  0.130          C  
ATOM   3493  C   CYS A 230     109.663 114.589 155.402  1.00  0.120          C  
ATOM   3494  O   CYS A 230     109.619 113.682 154.573  1.00  0.140          O  
ATOM   3495  CB  CYS A 230     111.478 116.261 155.190  1.00  0.190          C  
ATOM   3496  SG  CYS A 230     110.318 117.479 155.254  1.00  0.190          S  
ATOM   3497  H   CYS A 230     112.707 114.012 155.192  1.00  0.180          H  
ATOM   3498  HA  CYS A 230     110.854 115.402 156.970  1.00  0.160          H  
ATOM   3499 1HB  CYS A 230     112.417 116.627 155.596  1.00  0.230          H  
ATOM   3500 2HB  CYS A 230     111.640 115.990 154.155  1.00  0.230          H  
ATOM   3501  N   LEU A 231     108.552 115.167 155.894  1.00  0.110          N  
ATOM   3502  CA  LEU A 231     107.220 114.811 155.406  1.00  0.110          C  
ATOM   3503  C   LEU A 231     106.901 115.326 153.990  1.00  0.120          C  
ATOM   3504  O   LEU A 231     106.034 114.769 153.301  1.00  0.150          O  
ATOM   3505  CB  LEU A 231     106.152 115.308 156.386  1.00  0.150          C  
ATOM   3506  CG  LEU A 231     106.100 114.615 157.780  1.00  0.150          C  
ATOM   3507  CD1 LEU A 231     105.135 115.358 158.652  1.00  0.150          C  
ATOM   3508  CD2 LEU A 231     105.647 113.168 157.649  1.00  0.150          C  
ATOM   3509  H   LEU A 231     108.617 115.924 156.588  1.00  0.130          H  
ATOM   3510  HA  LEU A 231     107.174 113.730 155.356  1.00  0.130          H  
ATOM   3511 1HB  LEU A 231     106.307 116.380 156.542  1.00  0.180          H  
ATOM   3512 2HB  LEU A 231     105.197 115.181 155.934  1.00  0.180          H  
ATOM   3513  HG  LEU A 231     107.070 114.645 158.236  1.00  0.180          H  
ATOM   3514 1HD1 LEU A 231     105.101 114.890 159.635  1.00  0.180          H  
ATOM   3515 2HD1 LEU A 231     105.459 116.380 158.755  1.00  0.180          H  
ATOM   3516 3HD1 LEU A 231     104.144 115.342 158.204  1.00  0.180          H  
ATOM   3517 1HD2 LEU A 231     105.605 112.720 158.640  1.00  0.180          H  
ATOM   3518 2HD2 LEU A 231     104.659 113.141 157.204  1.00  0.180          H  
ATOM   3519 3HD2 LEU A 231     106.336 112.598 157.037  1.00  0.180          H  
ATOM   3520  N   ALA A 232     107.546 116.405 153.565  1.00  0.110          N  
ATOM   3521  CA  ALA A 232     107.340 116.979 152.246  1.00  0.120          C  
ATOM   3522  C   ALA A 232     108.534 117.869 151.917  1.00  0.070          C  
ATOM   3523  O   ALA A 232     109.167 118.405 152.810  1.00  0.040          O  
ATOM   3524  CB  ALA A 232     106.043 117.723 152.202  1.00  0.160          C  
ATOM   3525  H   ALA A 232     108.239 116.852 154.157  1.00  0.130          H  
ATOM   3526  HA  ALA A 232     107.312 116.170 151.515  1.00  0.140          H  
ATOM   3527 1HB  ALA A 232     105.914 118.118 151.203  1.00  0.200          H  
ATOM   3528 2HB  ALA A 232     105.215 117.055 152.437  1.00  0.200          H  
ATOM   3529 3HB  ALA A 232     106.088 118.514 152.928  1.00  0.200          H  
ATOM   3530  N   CYS A 233     108.842 118.095 150.652  1.00  0.080          N  
ATOM   3531  CA  CYS A 233     110.008 118.936 150.399  1.00  0.080          C  
ATOM   3532  C   CYS A 233     109.653 120.374 150.077  1.00  0.040          C  
ATOM   3533  O   CYS A 233     108.740 120.652 149.296  1.00  0.040          O  
ATOM   3534  CB  CYS A 233     110.844 118.333 149.278  1.00  0.110          C  
ATOM   3535  SG  CYS A 233     111.497 116.693 149.694  1.00  0.110          S  
ATOM   3536  H   CYS A 233     108.323 117.688 149.886  1.00  0.100          H  
ATOM   3537  HA  CYS A 233     110.616 118.958 151.301  1.00  0.100          H  
ATOM   3538 1HB  CYS A 233     110.241 118.244 148.374  1.00  0.130          H  
ATOM   3539 2HB  CYS A 233     111.686 118.987 149.049  1.00  0.130          H  
ATOM   3540  N   LEU A 234     110.450 121.281 150.632  1.00  0.070          N  
ATOM   3541  CA  LEU A 234     110.269 122.699 150.445  1.00  0.070          C  
ATOM   3542  C   LEU A 234     110.523 123.154 149.012  1.00  0.090          C  
ATOM   3543  O   LEU A 234     109.765 123.975 148.493  1.00  0.090          O  
ATOM   3544  CB  LEU A 234     111.196 123.424 151.420  1.00  0.100          C  
ATOM   3545  CG  LEU A 234     111.131 124.934 151.492  1.00  0.100          C  
ATOM   3546  CD1 LEU A 234     109.731 125.382 151.885  1.00  0.100          C  
ATOM   3547  CD2 LEU A 234     112.160 125.378 152.520  1.00  0.100          C  
ATOM   3548  H   LEU A 234     111.201 120.980 151.265  1.00  0.080          H  
ATOM   3549  HA  LEU A 234     109.236 122.922 150.690  1.00  0.080          H  
ATOM   3550 1HB  LEU A 234     111.019 123.034 152.424  1.00  0.120          H  
ATOM   3551 2HB  LEU A 234     112.222 123.173 151.147  1.00  0.120          H  
ATOM   3552  HG  LEU A 234     111.359 125.369 150.524  1.00  0.120          H  
ATOM   3553 1HD1 LEU A 234     109.701 126.469 151.949  1.00  0.120          H  
ATOM   3554 2HD1 LEU A 234     109.023 125.060 151.136  1.00  0.120          H  
ATOM   3555 3HD1 LEU A 234     109.463 124.953 152.852  1.00  0.120          H  
ATOM   3556 1HD2 LEU A 234     112.151 126.463 152.605  1.00  0.120          H  
ATOM   3557 2HD2 LEU A 234     111.923 124.932 153.492  1.00  0.120          H  
ATOM   3558 3HD2 LEU A 234     113.152 125.048 152.211  1.00  0.120          H  
ATOM   3559  N   HIS A 235     111.569 122.634 148.353  1.00  0.110          N  
ATOM   3560  CA  HIS A 235     111.831 123.063 146.980  1.00  0.110          C  
ATOM   3561  C   HIS A 235     111.747 121.886 146.002  1.00  0.090          C  
ATOM   3562  O   HIS A 235     110.811 121.837 145.203  1.00  0.080          O  
ATOM   3563  CB  HIS A 235     113.196 123.754 146.874  1.00  0.150          C  
ATOM   3564  CG  HIS A 235     113.303 125.055 147.622  1.00  0.150          C  
ATOM   3565  ND1 HIS A 235     113.734 125.128 148.930  1.00  0.150          N  
ATOM   3566  CD2 HIS A 235     113.033 126.325 147.243  1.00  0.150          C  
ATOM   3567  CE1 HIS A 235     113.726 126.391 149.321  1.00  0.150          C  
ATOM   3568  NE2 HIS A 235     113.305 127.140 148.317  1.00  0.150          N  
ATOM   3569  H   HIS A 235     112.165 121.955 148.802  1.00  0.130          H  
ATOM   3570  HA  HIS A 235     111.080 123.786 146.671  1.00  0.130          H  
ATOM   3571 1HB  HIS A 235     113.956 123.100 147.265  1.00  0.180          H  
ATOM   3572 2HB  HIS A 235     113.436 123.941 145.831  1.00  0.180          H  
ATOM   3573  HD1 HIS A 235     114.324 124.426 149.380  1.00  0.180          H  
ATOM   3574  HD2 HIS A 235     112.672 126.755 146.310  1.00  0.180          H  
ATOM   3575  HE1 HIS A 235     114.036 126.655 150.330  1.00  0.180          H  
ATOM   3576  N   PHE A 236     112.664 120.898 146.098  1.00  0.090          N  
ATOM   3577  CA  PHE A 236     112.583 119.724 145.219  1.00  0.100          C  
ATOM   3578  C   PHE A 236     112.770 118.389 145.933  1.00  0.220          C  
ATOM   3579  O   PHE A 236     113.651 118.227 146.784  1.00  0.440          O  
ATOM   3580  CB  PHE A 236     113.599 119.815 144.083  1.00  0.140          C  
ATOM   3581  CG  PHE A 236     113.338 120.952 143.218  1.00  0.140          C  
ATOM   3582  CD1 PHE A 236     113.915 122.158 143.477  1.00  0.140          C  
ATOM   3583  CD2 PHE A 236     112.481 120.835 142.154  1.00  0.140          C  
ATOM   3584  CE1 PHE A 236     113.654 123.249 142.695  1.00  0.140          C  
ATOM   3585  CE2 PHE A 236     112.200 121.915 141.371  1.00  0.140          C  
ATOM   3586  CZ  PHE A 236     112.789 123.130 141.636  1.00  0.140          C  
ATOM   3587  H   PHE A 236     113.460 120.984 146.731  1.00  0.110          H  
ATOM   3588  HA  PHE A 236     111.596 119.726 144.776  1.00  0.120          H  
ATOM   3589 1HB  PHE A 236     114.614 119.903 144.487  1.00  0.160          H  
ATOM   3590 2HB  PHE A 236     113.556 118.907 143.484  1.00  0.160          H  
ATOM   3591  HD1 PHE A 236     114.587 122.248 144.333  1.00  0.160          H  
ATOM   3592  HD2 PHE A 236     112.018 119.876 141.940  1.00  0.160          H  
ATOM   3593  HE1 PHE A 236     114.127 124.207 142.924  1.00  0.160          H  
ATOM   3594  HE2 PHE A 236     111.503 121.811 140.534  1.00  0.160          H  
ATOM   3595  HZ  PHE A 236     112.563 123.990 141.010  1.00  0.160          H  
ATOM   3596  N   ASN A 237     111.964 117.411 145.533  1.00  0.050          N  
ATOM   3597  CA  ASN A 237     112.041 116.043 146.052  1.00  0.040          C  
ATOM   3598  C   ASN A 237     112.849 115.059 145.190  1.00  0.040          C  
ATOM   3599  O   ASN A 237     112.387 114.608 144.133  1.00  0.050          O  
ATOM   3600  CB  ASN A 237     110.637 115.501 146.280  1.00  0.060          C  
ATOM   3601  CG  ASN A 237     110.612 114.103 146.887  1.00  0.060          C  
ATOM   3602  OD1 ASN A 237     111.567 113.326 146.710  1.00  0.060          O  
ATOM   3603  ND2 ASN A 237     109.544 113.790 147.592  1.00  0.060          N  
ATOM   3604  H   ASN A 237     111.226 117.660 144.868  1.00  0.060          H  
ATOM   3605  HA  ASN A 237     112.550 116.080 147.016  1.00  0.050          H  
ATOM   3606 1HB  ASN A 237     110.096 116.176 146.938  1.00  0.070          H  
ATOM   3607 2HB  ASN A 237     110.102 115.483 145.332  1.00  0.070          H  
ATOM   3608 1HD2 ASN A 237     109.459 112.889 148.017  1.00  0.070          H  
ATOM   3609 2HD2 ASN A 237     108.808 114.459 147.701  1.00  0.070          H  
ATOM   3610  N   HIS A 238     114.050 114.708 145.638  1.00  0.030          N  
ATOM   3611  CA  HIS A 238     114.890 113.789 144.896  1.00  0.030          C  
ATOM   3612  C   HIS A 238     114.838 112.408 145.547  1.00  0.020          C  
ATOM   3613  O   HIS A 238     115.556 112.138 146.506  1.00  0.010          O  
ATOM   3614  CB  HIS A 238     116.329 114.314 144.864  1.00  0.040          C  
ATOM   3615  CG  HIS A 238     117.275 113.498 144.064  1.00  0.040          C  
ATOM   3616  ND1 HIS A 238     118.639 113.724 144.075  1.00  0.040          N  
ATOM   3617  CD2 HIS A 238     117.070 112.445 143.238  1.00  0.040          C  
ATOM   3618  CE1 HIS A 238     119.229 112.849 143.295  1.00  0.040          C  
ATOM   3619  NE2 HIS A 238     118.293 112.049 142.779  1.00  0.040          N  
ATOM   3620  H   HIS A 238     114.396 115.078 146.526  1.00  0.040          H  
ATOM   3621  HA  HIS A 238     114.528 113.689 143.878  1.00  0.040          H  
ATOM   3622 1HB  HIS A 238     116.341 115.327 144.477  1.00  0.050          H  
ATOM   3623 2HB  HIS A 238     116.712 114.369 145.886  1.00  0.050          H  
ATOM   3624  HD1 HIS A 238     119.126 114.369 144.725  1.00  0.050          H  
ATOM   3625  HD2 HIS A 238     116.175 111.906 142.921  1.00  0.050          H  
ATOM   3626  HE1 HIS A 238     120.313 112.862 143.168  1.00  0.050          H  
ATOM   3627  N   SER A 239     113.966 111.532 145.056  1.00  0.040          N  
ATOM   3628  CA  SER A 239     113.804 110.192 145.628  1.00  0.050          C  
ATOM   3629  C   SER A 239     113.663 110.183 147.159  1.00  0.060          C  
ATOM   3630  O   SER A 239     114.266 109.354 147.843  1.00  0.070          O  
ATOM   3631  CB  SER A 239     114.963 109.304 145.204  1.00  0.070          C  
ATOM   3632  OG  SER A 239     115.001 109.151 143.805  1.00  0.070          O  
ATOM   3633  H   SER A 239     113.398 111.786 144.258  1.00  0.050          H  
ATOM   3634  HA  SER A 239     112.890 109.766 145.212  1.00  0.060          H  
ATOM   3635 1HB  SER A 239     115.902 109.737 145.552  1.00  0.080          H  
ATOM   3636 2HB  SER A 239     114.862 108.327 145.674  1.00  0.080          H  
ATOM   3637  HG  SER A 239     115.768 108.604 143.625  1.00  0.080          H  
ATOM   3638  N   GLY A 240     112.850 111.096 147.698  1.00  0.070          N  
ATOM   3639  CA  GLY A 240     112.614 111.211 149.130  1.00  0.090          C  
ATOM   3640  C   GLY A 240     113.555 112.188 149.837  1.00  0.100          C  
ATOM   3641  O   GLY A 240     113.341 112.508 151.006  1.00  0.130          O  
ATOM   3642  H   GLY A 240     112.365 111.755 147.097  1.00  0.080          H  
ATOM   3643 1HA  GLY A 240     111.585 111.533 149.287  1.00  0.110          H  
ATOM   3644 2HA  GLY A 240     112.707 110.227 149.587  1.00  0.110          H  
ATOM   3645  N   ILE A 241     114.573 112.676 149.145  1.00  0.070          N  
ATOM   3646  CA  ILE A 241     115.527 113.588 149.747  1.00  0.110          C  
ATOM   3647  C   ILE A 241     115.235 115.032 149.365  1.00  0.060          C  
ATOM   3648  O   ILE A 241     115.095 115.370 148.189  1.00  0.070          O  
ATOM   3649  CB  ILE A 241     116.949 113.207 149.318  1.00  0.140          C  
ATOM   3650  CG1 ILE A 241     117.229 111.747 149.759  1.00  0.140          C  
ATOM   3651  CG2 ILE A 241     117.931 114.167 149.960  1.00  0.140          C  
ATOM   3652  CD1 ILE A 241     118.473 111.144 149.176  1.00  0.140          C  
ATOM   3653  H   ILE A 241     114.729 112.367 148.184  1.00  0.080          H  
ATOM   3654  HA  ILE A 241     115.454 113.511 150.827  1.00  0.130          H  
ATOM   3655  HB  ILE A 241     117.037 113.255 148.232  1.00  0.170          H  
ATOM   3656 1HG1 ILE A 241     117.294 111.713 150.829  1.00  0.170          H  
ATOM   3657 2HG1 ILE A 241     116.394 111.120 149.442  1.00  0.170          H  
ATOM   3658 1HG2 ILE A 241     118.945 113.918 149.677  1.00  0.170          H  
ATOM   3659 2HG2 ILE A 241     117.730 115.190 149.641  1.00  0.170          H  
ATOM   3660 3HG2 ILE A 241     117.824 114.093 151.042  1.00  0.170          H  
ATOM   3661 1HD1 ILE A 241     118.568 110.117 149.528  1.00  0.170          H  
ATOM   3662 2HD1 ILE A 241     118.395 111.148 148.084  1.00  0.170          H  
ATOM   3663 3HD1 ILE A 241     119.349 111.703 149.476  1.00  0.170          H  
ATOM   3664  N   CYS A 242     115.093 115.895 150.354  1.00  0.130          N  
ATOM   3665  CA  CYS A 242     114.766 117.273 150.052  1.00  0.100          C  
ATOM   3666  C   CYS A 242     116.000 118.099 149.727  1.00  0.080          C  
ATOM   3667  O   CYS A 242     116.965 118.150 150.497  1.00  0.140          O  
ATOM   3668  CB  CYS A 242     114.000 117.854 151.221  1.00  0.150          C  
ATOM   3669  SG  CYS A 242     112.453 116.945 151.555  1.00  0.150          S  
ATOM   3670  H   CYS A 242     115.180 115.596 151.328  1.00  0.160          H  
ATOM   3671  HA  CYS A 242     114.141 117.297 149.166  1.00  0.120          H  
ATOM   3672 1HB  CYS A 242     114.617 117.827 152.122  1.00  0.180          H  
ATOM   3673 2HB  CYS A 242     113.748 118.892 151.019  1.00  0.180          H  
ATOM   3674  N   GLU A 243     115.952 118.739 148.560  1.00  0.110          N  
ATOM   3675  CA  GLU A 243     117.039 119.542 148.021  1.00  0.110          C  
ATOM   3676  C   GLU A 243     116.573 120.943 147.610  1.00  0.120          C  
ATOM   3677  O   GLU A 243     115.402 121.154 147.280  1.00  0.100          O  
ATOM   3678  CB  GLU A 243     117.641 118.807 146.811  1.00  0.150          C  
ATOM   3679  CG  GLU A 243     118.307 117.434 147.138  1.00  0.150          C  
ATOM   3680  CD  GLU A 243     118.778 116.708 145.898  1.00  0.150          C  
ATOM   3681  OE1 GLU A 243     118.417 117.146 144.848  1.00  0.150          O  
ATOM   3682  OE2 GLU A 243     119.495 115.724 145.990  1.00  0.150          O  
ATOM   3683  H   GLU A 243     115.111 118.613 147.990  1.00  0.130          H  
ATOM   3684  HA  GLU A 243     117.804 119.647 148.789  1.00  0.130          H  
ATOM   3685 1HB  GLU A 243     116.848 118.623 146.077  1.00  0.180          H  
ATOM   3686 2HB  GLU A 243     118.386 119.441 146.328  1.00  0.180          H  
ATOM   3687 1HG  GLU A 243     119.148 117.590 147.811  1.00  0.180          H  
ATOM   3688 2HG  GLU A 243     117.579 116.803 147.650  1.00  0.180          H  
ATOM   3689  N   LEU A 244     117.506 121.900 147.624  1.00  0.140          N  
ATOM   3690  CA  LEU A 244     117.241 123.270 147.173  1.00  0.160          C  
ATOM   3691  C   LEU A 244     116.961 123.324 145.671  1.00  0.130          C  
ATOM   3692  O   LEU A 244     116.147 124.119 145.194  1.00  0.150          O  
ATOM   3693  CB  LEU A 244     118.435 124.177 147.512  1.00  0.220          C  
ATOM   3694  CG  LEU A 244     118.321 125.693 147.133  1.00  0.220          C  
ATOM   3695  CD1 LEU A 244     117.115 126.333 147.828  1.00  0.220          C  
ATOM   3696  CD2 LEU A 244     119.615 126.396 147.543  1.00  0.220          C  
ATOM   3697  H   LEU A 244     118.435 121.662 147.947  1.00  0.170          H  
ATOM   3698  HA  LEU A 244     116.360 123.623 147.703  1.00  0.190          H  
ATOM   3699 1HB  LEU A 244     118.608 124.122 148.585  1.00  0.260          H  
ATOM   3700 2HB  LEU A 244     119.315 123.784 147.005  1.00  0.260          H  
ATOM   3701  HG  LEU A 244     118.181 125.794 146.054  1.00  0.260          H  
ATOM   3702 1HD1 LEU A 244     117.055 127.386 147.553  1.00  0.260          H  
ATOM   3703 2HD1 LEU A 244     116.203 125.843 147.514  1.00  0.260          H  
ATOM   3704 3HD1 LEU A 244     117.222 126.250 148.902  1.00  0.260          H  
ATOM   3705 1HD2 LEU A 244     119.557 127.452 147.274  1.00  0.260          H  
ATOM   3706 2HD2 LEU A 244     119.759 126.305 148.620  1.00  0.260          H  
ATOM   3707 3HD2 LEU A 244     120.457 125.938 147.025  1.00  0.260          H  
ATOM   3708  N   HIS A 245     117.704 122.518 144.921  1.00  0.100          N  
ATOM   3709  CA  HIS A 245     117.598 122.448 143.474  1.00  0.070          C  
ATOM   3710  C   HIS A 245     118.144 121.106 143.046  1.00  0.040          C  
ATOM   3711  O   HIS A 245     119.092 120.607 143.654  1.00  0.060          O  
ATOM   3712  CB  HIS A 245     118.363 123.580 142.789  1.00  0.110          C  
ATOM   3713  CG  HIS A 245     117.983 123.749 141.346  1.00  0.110          C  
ATOM   3714  ND1 HIS A 245     118.505 122.975 140.316  1.00  0.110          N  
ATOM   3715  CD2 HIS A 245     117.107 124.602 140.770  1.00  0.110          C  
ATOM   3716  CE1 HIS A 245     117.961 123.357 139.175  1.00  0.110          C  
ATOM   3717  NE2 HIS A 245     117.110 124.342 139.426  1.00  0.110          N  
ATOM   3718  H   HIS A 245     118.363 121.907 145.379  1.00  0.120          H  
ATOM   3719  HA  HIS A 245     116.567 122.504 143.155  1.00  0.080          H  
ATOM   3720 1HB  HIS A 245     118.175 124.519 143.311  1.00  0.130          H  
ATOM   3721 2HB  HIS A 245     119.432 123.378 142.841  1.00  0.130          H  
ATOM   3722  HD1 HIS A 245     119.104 122.134 140.389  1.00  0.130          H  
ATOM   3723  HD2 HIS A 245     116.461 125.381 141.176  1.00  0.130          H  
ATOM   3724  HE1 HIS A 245     118.239 122.868 138.239  1.00  0.130          H  
ATOM   3725  N   CYS A 246     117.562 120.525 142.005  1.00  0.020          N  
ATOM   3726  CA  CYS A 246     118.023 119.250 141.488  1.00  0.020          C  
ATOM   3727  C   CYS A 246     119.457 119.367 140.975  1.00  0.030          C  
ATOM   3728  O   CYS A 246     119.849 120.429 140.483  1.00  0.020          O  
ATOM   3729  CB  CYS A 246     117.114 118.790 140.347  1.00  0.030          C  
ATOM   3730  SG  CYS A 246     115.403 118.503 140.846  1.00  0.030          S  
ATOM   3731  H   CYS A 246     116.783 120.977 141.541  1.00  0.020          H  
ATOM   3732  HA  CYS A 246     117.973 118.526 142.296  1.00  0.020          H  
ATOM   3733 1HB  CYS A 246     117.110 119.544 139.560  1.00  0.030          H  
ATOM   3734 2HB  CYS A 246     117.498 117.873 139.914  1.00  0.030          H  
ATOM   3735  N   PRO A 247     120.296 118.318 141.091  1.00  0.050          N  
ATOM   3736  CA  PRO A 247     121.658 118.297 140.591  1.00  0.060          C  
ATOM   3737  C   PRO A 247     121.714 118.679 139.123  1.00  0.070          C  
ATOM   3738  O   PRO A 247     120.947 118.164 138.309  1.00  0.060          O  
ATOM   3739  CB  PRO A 247     122.039 116.823 140.784  1.00  0.090          C  
ATOM   3740  CG  PRO A 247     121.225 116.370 141.957  1.00  0.090          C  
ATOM   3741  CD  PRO A 247     119.903 117.091 141.825  1.00  0.090          C  
ATOM   3742  HA  PRO A 247     122.285 118.964 141.199  1.00  0.070          H  
ATOM   3743 1HB  PRO A 247     121.809 116.248 139.882  1.00  0.110          H  
ATOM   3744 2HB  PRO A 247     123.119 116.725 140.951  1.00  0.110          H  
ATOM   3745 1HG  PRO A 247     121.112 115.270 141.924  1.00  0.110          H  
ATOM   3746 2HG  PRO A 247     121.738 116.606 142.901  1.00  0.110          H  
ATOM   3747 1HD  PRO A 247     119.157 116.503 141.293  1.00  0.110          H  
ATOM   3748 2HD  PRO A 247     119.599 117.325 142.847  1.00  0.110          H  
ATOM   3749  N   ALA A 248     122.665 119.536 138.776  1.00  0.070          N  
ATOM   3750  CA  ALA A 248     122.819 119.964 137.395  1.00  0.070          C  
ATOM   3751  C   ALA A 248     123.231 118.786 136.549  1.00  0.080          C  
ATOM   3752  O   ALA A 248     123.949 117.912 137.019  1.00  0.080          O  
ATOM   3753  CB  ALA A 248     123.853 121.070 137.284  1.00  0.100          C  
ATOM   3754  H   ALA A 248     123.272 119.924 139.485  1.00  0.080          H  
ATOM   3755  HA  ALA A 248     121.854 120.326 137.035  1.00  0.080          H  
ATOM   3756 1HB  ALA A 248     123.951 121.382 136.245  1.00  0.120          H  
ATOM   3757 2HB  ALA A 248     123.542 121.920 137.888  1.00  0.120          H  
ATOM   3758 3HB  ALA A 248     124.817 120.705 137.638  1.00  0.120          H  
ATOM   3759  N   LEU A 249     122.853 118.779 135.276  1.00  0.080          N  
ATOM   3760  CA  LEU A 249     123.286 117.702 134.390  1.00  0.080          C  
ATOM   3761  C   LEU A 249     124.793 117.732 134.155  1.00  0.080          C  
ATOM   3762  O   LEU A 249     125.395 116.710 133.808  1.00  0.120          O  
ATOM   3763  CB  LEU A 249     122.597 117.792 133.028  1.00  0.110          C  
ATOM   3764  CG  LEU A 249     121.059 117.574 132.971  1.00  0.110          C  
ATOM   3765  CD1 LEU A 249     120.625 117.802 131.526  1.00  0.110          C  
ATOM   3766  CD2 LEU A 249     120.652 116.172 133.463  1.00  0.110          C  
ATOM   3767  H   LEU A 249     122.237 119.505 134.932  1.00  0.100          H  
ATOM   3768  HA  LEU A 249     123.044 116.760 134.849  1.00  0.100          H  
ATOM   3769 1HB  LEU A 249     122.797 118.780 132.616  1.00  0.130          H  
ATOM   3770 2HB  LEU A 249     123.057 117.057 132.368  1.00  0.130          H  
ATOM   3771  HG  LEU A 249     120.566 118.310 133.600  1.00  0.130          H  
ATOM   3772 1HD1 LEU A 249     119.572 117.675 131.442  1.00  0.130          H  
ATOM   3773 2HD1 LEU A 249     120.898 118.813 131.210  1.00  0.130          H  
ATOM   3774 3HD1 LEU A 249     121.116 117.078 130.879  1.00  0.130          H  
ATOM   3775 1HD2 LEU A 249     119.570 116.078 133.400  1.00  0.130          H  
ATOM   3776 2HD2 LEU A 249     121.121 115.409 132.845  1.00  0.130          H  
ATOM   3777 3HD2 LEU A 249     120.949 116.035 134.496  1.00  0.130          H  
ATOM   3778  N   VAL A 250     125.356 118.927 134.282  1.00  0.100          N  
ATOM   3779  CA  VAL A 250     126.749 119.259 134.051  1.00  0.180          C  
ATOM   3780  C   VAL A 250     127.345 120.003 135.244  1.00  0.150          C  
ATOM   3781  O   VAL A 250     126.723 120.920 135.782  1.00  0.250          O  
ATOM   3782  CB  VAL A 250     126.847 120.121 132.773  1.00  0.220          C  
ATOM   3783  CG1 VAL A 250     128.254 120.547 132.501  1.00  0.220          C  
ATOM   3784  CG2 VAL A 250     126.328 119.318 131.584  1.00  0.220          C  
ATOM   3785  H   VAL A 250     124.746 119.666 134.598  1.00  0.120          H  
ATOM   3786  HA  VAL A 250     127.309 118.336 133.903  1.00  0.220          H  
ATOM   3787  HB  VAL A 250     126.254 121.022 132.907  1.00  0.260          H  
ATOM   3788 1HG1 VAL A 250     128.246 121.153 131.603  1.00  0.260          H  
ATOM   3789 2HG1 VAL A 250     128.652 121.136 133.324  1.00  0.260          H  
ATOM   3790 3HG1 VAL A 250     128.881 119.677 132.350  1.00  0.260          H  
ATOM   3791 1HG2 VAL A 250     126.388 119.926 130.685  1.00  0.260          H  
ATOM   3792 2HG2 VAL A 250     126.940 118.423 131.462  1.00  0.260          H  
ATOM   3793 3HG2 VAL A 250     125.298 119.029 131.744  1.00  0.260          H  
ATOM   3794  N   THR A 251     128.545 119.615 135.643  1.00  0.070          N  
ATOM   3795  CA  THR A 251     129.236 120.283 136.726  1.00  0.120          C  
ATOM   3796  C   THR A 251     130.409 121.057 136.151  1.00  0.120          C  
ATOM   3797  O   THR A 251     130.822 120.843 135.006  1.00  0.270          O  
ATOM   3798  CB  THR A 251     129.669 119.297 137.822  1.00  0.150          C  
ATOM   3799  OG1 THR A 251     130.246 120.041 138.905  1.00  0.150          O  
ATOM   3800  CG2 THR A 251     130.664 118.279 137.291  1.00  0.150          C  
ATOM   3801  H   THR A 251     128.998 118.864 135.132  1.00  0.080          H  
ATOM   3802  HA  THR A 251     128.560 121.002 137.185  1.00  0.140          H  
ATOM   3803  HB  THR A 251     128.786 118.769 138.187  1.00  0.180          H  
ATOM   3804  HG1 THR A 251     130.352 119.466 139.671  1.00  0.180          H  
ATOM   3805 1HG2 THR A 251     130.943 117.595 138.088  1.00  0.180          H  
ATOM   3806 2HG2 THR A 251     130.216 117.713 136.472  1.00  0.180          H  
ATOM   3807 3HG2 THR A 251     131.539 118.785 136.938  1.00  0.180          H  
ATOM   3808  N   TYR A 252     130.946 121.993 136.915  1.00  0.250          N  
ATOM   3809  CA  TYR A 252     132.008 122.816 136.354  1.00  0.290          C  
ATOM   3810  C   TYR A 252     133.231 122.969 137.230  1.00  0.480          C  
ATOM   3811  O   TYR A 252     133.143 123.092 138.453  1.00  0.600          O  
ATOM   3812  CB  TYR A 252     131.436 124.195 136.017  1.00  0.390          C  
ATOM   3813  CG  TYR A 252     130.331 124.176 134.944  1.00  0.390          C  
ATOM   3814  CD1 TYR A 252     129.005 123.887 135.286  1.00  0.390          C  
ATOM   3815  CD2 TYR A 252     130.642 124.476 133.630  1.00  0.390          C  
ATOM   3816  CE1 TYR A 252     128.023 123.882 134.321  1.00  0.390          C  
ATOM   3817  CE2 TYR A 252     129.649 124.484 132.674  1.00  0.390          C  
ATOM   3818  CZ  TYR A 252     128.353 124.186 133.008  1.00  0.390          C  
ATOM   3819  OH  TYR A 252     127.375 124.209 132.036  1.00  0.390          O  
ATOM   3820  H   TYR A 252     130.615 122.122 137.866  1.00  0.300          H  
ATOM   3821  HA  TYR A 252     132.348 122.352 135.432  1.00  0.350          H  
ATOM   3822 1HB  TYR A 252     131.029 124.649 136.920  1.00  0.470          H  
ATOM   3823 2HB  TYR A 252     132.243 124.837 135.662  1.00  0.470          H  
ATOM   3824  HD1 TYR A 252     128.743 123.656 136.317  1.00  0.470          H  
ATOM   3825  HD2 TYR A 252     131.671 124.713 133.352  1.00  0.470          H  
ATOM   3826  HE1 TYR A 252     126.994 123.648 134.594  1.00  0.470          H  
ATOM   3827  HE2 TYR A 252     129.892 124.730 131.643  1.00  0.470          H  
ATOM   3828  HH  TYR A 252     126.547 123.896 132.407  1.00  0.470          H  
ATOM   3829  N   ASN A 253     134.381 123.004 136.568  1.00  0.550          N  
ATOM   3830  CA  ASN A 253     135.664 123.247 137.214  1.00  0.750          C  
ATOM   3831  C   ASN A 253     136.053 124.696 136.982  1.00  0.550          C  
ATOM   3832  O   ASN A 253     136.506 125.073 135.891  1.00  0.470          O  
ATOM   3833  CB  ASN A 253     136.747 122.291 136.731  1.00  0.970          C  
ATOM   3834  CG  ASN A 253     138.055 122.447 137.479  1.00  0.970          C  
ATOM   3835  OD1 ASN A 253     138.421 123.543 137.933  1.00  0.970          O  
ATOM   3836  ND2 ASN A 253     138.772 121.350 137.628  1.00  0.970          N  
ATOM   3837  H   ASN A 253     134.322 122.865 135.553  1.00  0.660          H  
ATOM   3838  HA  ASN A 253     135.547 123.109 138.290  1.00  0.900          H  
ATOM   3839 1HB  ASN A 253     136.431 121.278 136.865  1.00  1.160          H  
ATOM   3840 2HB  ASN A 253     136.922 122.441 135.665  1.00  1.160          H  
ATOM   3841 1HD2 ASN A 253     139.646 121.386 138.118  1.00  1.160          H  
ATOM   3842 2HD2 ASN A 253     138.448 120.482 137.249  1.00  1.160          H  
ATOM   3843  N   THR A 254     135.893 125.515 138.008  1.00  0.610          N  
ATOM   3844  CA  THR A 254     136.080 126.956 137.911  1.00  0.490          C  
ATOM   3845  C   THR A 254     137.540 127.370 137.848  1.00  0.500          C  
ATOM   3846  O   THR A 254     137.852 128.546 137.691  1.00  0.340          O  
ATOM   3847  CB  THR A 254     135.382 127.649 139.093  1.00  0.730          C  
ATOM   3848  OG1 THR A 254     135.940 127.171 140.328  1.00  0.730          O  
ATOM   3849  CG2 THR A 254     133.886 127.318 139.055  1.00  0.730          C  
ATOM   3850  H   THR A 254     135.570 125.138 138.894  1.00  0.730          H  
ATOM   3851  HA  THR A 254     135.601 127.299 136.994  1.00  0.590          H  
ATOM   3852  HB  THR A 254     135.523 128.727 139.027  1.00  0.880          H  
ATOM   3853  HG1 THR A 254     136.840 127.526 140.442  1.00  0.880          H  
ATOM   3854 1HG2 THR A 254     133.387 127.804 139.892  1.00  0.880          H  
ATOM   3855 2HG2 THR A 254     133.461 127.677 138.119  1.00  0.880          H  
ATOM   3856 3HG2 THR A 254     133.738 126.241 139.126  1.00  0.880          H  
ATOM   3857  N   ASP A 255     138.444 126.415 138.027  1.00  0.740          N  
ATOM   3858  CA  ASP A 255     139.855 126.723 137.959  1.00  0.850          C  
ATOM   3859  C   ASP A 255     140.386 126.459 136.557  1.00  0.910          C  
ATOM   3860  O   ASP A 255     141.552 126.745 136.273  1.00  1.070          O  
ATOM   3861  CB  ASP A 255     140.645 125.889 138.967  1.00  1.150          C  
ATOM   3862  CG  ASP A 255     140.314 126.204 140.433  1.00  1.150          C  
ATOM   3863  OD1 ASP A 255     140.023 127.336 140.765  1.00  1.150          O  
ATOM   3864  OD2 ASP A 255     140.350 125.283 141.212  1.00  1.150          O  
ATOM   3865  H   ASP A 255     138.157 125.446 138.166  1.00  0.890          H  
ATOM   3866  HA  ASP A 255     139.998 127.779 138.188  1.00  1.020          H  
ATOM   3867 1HB  ASP A 255     140.462 124.832 138.783  1.00  1.380          H  
ATOM   3868 2HB  ASP A 255     141.709 126.060 138.811  1.00  1.380          H  
ATOM   3869  N   THR A 256     139.557 125.854 135.683  1.00  0.850          N  
ATOM   3870  CA  THR A 256     139.994 125.539 134.340  1.00  1.030          C  
ATOM   3871  C   THR A 256     138.945 126.064 133.389  1.00  0.880          C  
ATOM   3872  O   THR A 256     139.204 126.248 132.197  1.00  1.100          O  
ATOM   3873  CB  THR A 256     140.230 124.028 134.112  1.00  1.370          C  
ATOM   3874  OG1 THR A 256     139.007 123.308 134.238  1.00  1.370          O  
ATOM   3875  CG2 THR A 256     141.199 123.487 135.139  1.00  1.370          C  
ATOM   3876  H   THR A 256     138.575 125.648 135.888  1.00  1.020          H  
ATOM   3877  HA  THR A 256     140.925 126.064 134.133  1.00  1.240          H  
ATOM   3878  HB  THR A 256     140.632 123.876 133.111  1.00  1.640          H  
ATOM   3879  HG1 THR A 256     139.107 122.431 133.772  1.00  1.640          H  
ATOM   3880 1HG2 THR A 256     141.354 122.425 134.957  1.00  1.640          H  
ATOM   3881 2HG2 THR A 256     142.146 124.017 135.058  1.00  1.640          H  
ATOM   3882 3HG2 THR A 256     140.792 123.623 136.137  1.00  1.640          H  
ATOM   3883  N   PHE A 257     137.768 126.362 133.953  1.00  0.570          N  
ATOM   3884  CA  PHE A 257     136.581 126.825 133.230  1.00  0.580          C  
ATOM   3885  C   PHE A 257     136.080 125.770 132.253  1.00  0.660          C  
ATOM   3886  O   PHE A 257     135.699 126.065 131.118  1.00  0.920          O  
ATOM   3887  CB  PHE A 257     136.882 128.138 132.508  1.00  0.810          C  
ATOM   3888  CG  PHE A 257     137.430 129.159 133.449  1.00  0.810          C  
ATOM   3889  CD1 PHE A 257     138.790 129.426 133.481  1.00  0.810          C  
ATOM   3890  CD2 PHE A 257     136.600 129.840 134.315  1.00  0.810          C  
ATOM   3891  CE1 PHE A 257     139.306 130.339 134.356  1.00  0.810          C  
ATOM   3892  CE2 PHE A 257     137.116 130.763 135.195  1.00  0.810          C  
ATOM   3893  CZ  PHE A 257     138.472 131.010 135.214  1.00  0.810          C  
ATOM   3894  H   PHE A 257     137.659 126.175 134.949  1.00  0.680          H  
ATOM   3895  HA  PHE A 257     135.793 127.004 133.962  1.00  0.700          H  
ATOM   3896 1HB  PHE A 257     137.588 127.985 131.697  1.00  0.970          H  
ATOM   3897 2HB  PHE A 257     135.966 128.530 132.072  1.00  0.970          H  
ATOM   3898  HD1 PHE A 257     139.453 128.886 132.800  1.00  0.970          H  
ATOM   3899  HD2 PHE A 257     135.528 129.639 134.302  1.00  0.970          H  
ATOM   3900  HE1 PHE A 257     140.377 130.531 134.373  1.00  0.970          H  
ATOM   3901  HE2 PHE A 257     136.458 131.296 135.881  1.00  0.970          H  
ATOM   3902  HZ  PHE A 257     138.881 131.736 135.914  1.00  0.970          H  
ATOM   3903  N   GLU A 258     136.090 124.532 132.729  1.00  0.510          N  
ATOM   3904  CA  GLU A 258     135.655 123.367 131.959  1.00  0.560          C  
ATOM   3905  C   GLU A 258     134.345 122.771 132.459  1.00  0.490          C  
ATOM   3906  O   GLU A 258     134.053 122.767 133.661  1.00  0.420          O  
ATOM   3907  CB  GLU A 258     136.737 122.281 131.974  1.00  0.760          C  
ATOM   3908  CG  GLU A 258     138.033 122.652 131.240  1.00  0.760          C  
ATOM   3909  CD  GLU A 258     139.108 121.593 131.375  1.00  0.760          C  
ATOM   3910  OE1 GLU A 258     139.335 121.168 132.490  1.00  0.760          O  
ATOM   3911  OE2 GLU A 258     139.689 121.211 130.386  1.00  0.760          O  
ATOM   3912  H   GLU A 258     136.392 124.450 133.705  1.00  0.610          H  
ATOM   3913  HA  GLU A 258     135.505 123.680 130.926  1.00  0.670          H  
ATOM   3914 1HB  GLU A 258     136.989 122.044 133.006  1.00  0.920          H  
ATOM   3915 2HB  GLU A 258     136.341 121.371 131.521  1.00  0.920          H  
ATOM   3916 1HG  GLU A 258     137.808 122.793 130.185  1.00  0.920          H  
ATOM   3917 2HG  GLU A 258     138.401 123.600 131.626  1.00  0.920          H  
ATOM   3918  N   SER A 259     133.578 122.205 131.531  1.00  0.570          N  
ATOM   3919  CA  SER A 259     132.336 121.533 131.869  1.00  0.530          C  
ATOM   3920  C   SER A 259     132.521 120.022 131.840  1.00  0.540          C  
ATOM   3921  O   SER A 259     133.202 119.481 130.963  1.00  0.700          O  
ATOM   3922  CB  SER A 259     131.299 121.928 130.844  1.00  0.760          C  
ATOM   3923  OG  SER A 259     131.691 121.535 129.559  1.00  0.760          O  
ATOM   3924  H   SER A 259     133.851 122.238 130.556  1.00  0.680          H  
ATOM   3925  HA  SER A 259     132.015 121.831 132.869  1.00  0.640          H  
ATOM   3926 1HB  SER A 259     130.373 121.482 131.084  1.00  0.910          H  
ATOM   3927 2HB  SER A 259     131.169 122.993 130.861  1.00  0.910          H  
ATOM   3928  HG  SER A 259     130.972 121.787 128.972  1.00  0.910          H  
ATOM   3929  N   MET A 260     131.864 119.328 132.768  1.00  0.350          N  
ATOM   3930  CA  MET A 260     131.911 117.870 132.839  1.00  0.330          C  
ATOM   3931  C   MET A 260     130.517 117.291 133.095  1.00  0.180          C  
ATOM   3932  O   MET A 260     129.759 117.863 133.867  1.00  0.080          O  
ATOM   3933  CB  MET A 260     132.802 117.488 134.009  1.00  0.470          C  
ATOM   3934  CG  MET A 260     134.258 117.917 133.906  1.00  0.470          C  
ATOM   3935  SD  MET A 260     134.980 118.068 135.513  1.00  0.470          S  
ATOM   3936  CE  MET A 260     134.321 119.709 135.903  1.00  0.470          C  
ATOM   3937  H   MET A 260     131.377 119.854 133.502  1.00  0.420          H  
ATOM   3938  HA  MET A 260     132.331 117.502 131.914  1.00  0.400          H  
ATOM   3939 1HB  MET A 260     132.381 117.885 134.911  1.00  0.560          H  
ATOM   3940 2HB  MET A 260     132.795 116.402 134.114  1.00  0.560          H  
ATOM   3941 1HG  MET A 260     134.817 117.176 133.339  1.00  0.560          H  
ATOM   3942 2HG  MET A 260     134.359 118.867 133.407  1.00  0.560          H  
ATOM   3943 1HE  MET A 260     134.621 119.988 136.905  1.00  0.560          H  
ATOM   3944 2HE  MET A 260     134.704 120.434 135.178  1.00  0.560          H  
ATOM   3945 3HE  MET A 260     133.250 119.715 135.852  1.00  0.560          H  
ATOM   3946  N   PRO A 261     130.132 116.149 132.522  1.00  0.150          N  
ATOM   3947  CA  PRO A 261     128.878 115.490 132.841  1.00  0.080          C  
ATOM   3948  C   PRO A 261     128.824 115.215 134.339  1.00  0.050          C  
ATOM   3949  O   PRO A 261     129.824 114.795 134.921  1.00  0.050          O  
ATOM   3950  CB  PRO A 261     128.985 114.185 132.041  1.00  0.120          C  
ATOM   3951  CG  PRO A 261     129.907 114.527 130.881  1.00  0.120          C  
ATOM   3952  CD  PRO A 261     130.925 115.499 131.464  1.00  0.120          C  
ATOM   3953  HA  PRO A 261     128.028 116.107 132.517  1.00  0.100          H  
ATOM   3954 1HB  PRO A 261     129.373 113.381 132.686  1.00  0.140          H  
ATOM   3955 2HB  PRO A 261     127.981 113.872 131.713  1.00  0.140          H  
ATOM   3956 1HG  PRO A 261     130.376 113.608 130.491  1.00  0.140          H  
ATOM   3957 2HG  PRO A 261     129.330 114.962 130.052  1.00  0.140          H  
ATOM   3958 1HD  PRO A 261     131.793 114.973 131.891  1.00  0.140          H  
ATOM   3959 2HD  PRO A 261     131.199 116.203 130.665  1.00  0.140          H  
ATOM   3960  N   ASN A 262     127.657 115.420 134.943  1.00  0.050          N  
ATOM   3961  CA  ASN A 262     127.435 115.183 136.365  1.00  0.030          C  
ATOM   3962  C   ASN A 262     127.103 113.710 136.610  1.00  0.020          C  
ATOM   3963  O   ASN A 262     126.085 113.232 136.088  1.00  0.050          O  
ATOM   3964  CB  ASN A 262     126.313 116.043 136.914  1.00  0.050          C  
ATOM   3965  CG  ASN A 262     126.123 115.918 138.458  1.00  0.050          C  
ATOM   3966  OD1 ASN A 262     126.519 114.929 139.117  1.00  0.050          O  
ATOM   3967  ND2 ASN A 262     125.496 116.911 139.032  1.00  0.050          N  
ATOM   3968  H   ASN A 262     126.869 115.778 134.396  1.00  0.060          H  
ATOM   3969  HA  ASN A 262     128.336 115.465 136.894  1.00  0.040          H  
ATOM   3970 1HB  ASN A 262     126.511 117.091 136.672  1.00  0.060          H  
ATOM   3971 2HB  ASN A 262     125.388 115.776 136.423  1.00  0.060          H  
ATOM   3972 1HD2 ASN A 262     125.346 116.905 140.020  1.00  0.060          H  
ATOM   3973 2HD2 ASN A 262     125.133 117.661 138.453  1.00  0.060          H  
ATOM   3974  N   PRO A 263     127.928 112.936 137.354  1.00  0.030          N  
ATOM   3975  CA  PRO A 263     127.716 111.523 137.625  1.00  0.060          C  
ATOM   3976  C   PRO A 263     126.286 111.238 138.073  1.00  0.060          C  
ATOM   3977  O   PRO A 263     125.742 110.186 137.744  1.00  0.080          O  
ATOM   3978  CB  PRO A 263     128.725 111.253 138.747  1.00  0.090          C  
ATOM   3979  CG  PRO A 263     129.854 112.224 138.471  1.00  0.090          C  
ATOM   3980  CD  PRO A 263     129.174 113.483 137.968  1.00  0.090          C  
ATOM   3981  HA  PRO A 263     127.962 110.944 136.723  1.00  0.070          H  
ATOM   3982 1HB  PRO A 263     128.246 111.409 139.728  1.00  0.110          H  
ATOM   3983 2HB  PRO A 263     129.044 110.201 138.715  1.00  0.110          H  
ATOM   3984 1HG  PRO A 263     130.439 112.400 139.387  1.00  0.110          H  
ATOM   3985 2HG  PRO A 263     130.547 111.797 137.730  1.00  0.110          H  
ATOM   3986 1HD  PRO A 263     128.954 114.168 138.799  1.00  0.110          H  
ATOM   3987 2HD  PRO A 263     129.833 113.932 137.210  1.00  0.110          H  
ATOM   3988  N   GLU A 264     125.666 112.179 138.801  1.00  0.040          N  
ATOM   3989  CA  GLU A 264     124.291 111.984 139.221  1.00  0.030          C  
ATOM   3990  C   GLU A 264     123.450 113.215 138.897  1.00  0.020          C  
ATOM   3991  O   GLU A 264     122.703 113.698 139.752  1.00  0.040          O  
ATOM   3992  CB  GLU A 264     124.201 111.689 140.725  1.00  0.050          C  
ATOM   3993  CG  GLU A 264     124.886 110.390 141.206  1.00  0.050          C  
ATOM   3994  CD  GLU A 264     124.235 109.076 140.714  1.00  0.050          C  
ATOM   3995  OE1 GLU A 264     123.117 109.087 140.204  1.00  0.050          O  
ATOM   3996  OE2 GLU A 264     124.865 108.053 140.883  1.00  0.050          O  
ATOM   3997  H   GLU A 264     126.131 113.043 139.081  1.00  0.050          H  
ATOM   3998  HA  GLU A 264     123.875 111.139 138.674  1.00  0.040          H  
ATOM   3999 1HB  GLU A 264     124.648 112.517 141.274  1.00  0.060          H  
ATOM   4000 2HB  GLU A 264     123.154 111.636 141.020  1.00  0.060          H  
ATOM   4001 1HG  GLU A 264     125.923 110.405 140.878  1.00  0.060          H  
ATOM   4002 2HG  GLU A 264     124.887 110.392 142.294  1.00  0.060          H  
ATOM   4003  N   GLY A 265     123.532 113.678 137.650  1.00  0.020          N  
ATOM   4004  CA  GLY A 265     122.729 114.807 137.192  1.00  0.050          C  
ATOM   4005  C   GLY A 265     121.269 114.392 137.117  1.00  0.050          C  
ATOM   4006  O   GLY A 265     120.972 113.217 136.859  1.00  0.050          O  
ATOM   4007  H   GLY A 265     124.217 113.260 137.010  1.00  0.020          H  
ATOM   4008 1HA  GLY A 265     122.853 115.661 137.856  1.00  0.060          H  
ATOM   4009 2HA  GLY A 265     123.078 115.103 136.212  1.00  0.060          H  
ATOM   4010  N   ARG A 266     120.350 115.347 137.291  1.00  0.060          N  
ATOM   4011  CA  ARG A 266     118.921 115.057 137.237  1.00  0.070          C  
ATOM   4012  C   ARG A 266     118.148 116.082 136.437  1.00  0.110          C  
ATOM   4013  O   ARG A 266     118.616 117.198 136.211  1.00  0.140          O  
ATOM   4014  CB  ARG A 266     118.338 115.021 138.638  1.00  0.090          C  
ATOM   4015  CG  ARG A 266     118.888 113.934 139.543  1.00  0.090          C  
ATOM   4016  CD  ARG A 266     118.435 112.583 139.146  1.00  0.090          C  
ATOM   4017  NE  ARG A 266     118.916 111.586 140.076  1.00  0.090          N  
ATOM   4018  CZ  ARG A 266     120.077 110.901 139.982  1.00  0.090          C  
ATOM   4019  NH1 ARG A 266     120.912 111.044 138.990  1.00  0.090          N  
ATOM   4020  NH2 ARG A 266     120.408 110.042 140.924  1.00  0.090          N  
ATOM   4021  H   ARG A 266     120.635 116.313 137.500  1.00  0.070          H  
ATOM   4022  HA  ARG A 266     118.776 114.092 136.755  1.00  0.080          H  
ATOM   4023 1HB  ARG A 266     118.531 115.969 139.112  1.00  0.110          H  
ATOM   4024 2HB  ARG A 266     117.255 114.896 138.574  1.00  0.110          H  
ATOM   4025 1HG  ARG A 266     119.974 113.954 139.557  1.00  0.110          H  
ATOM   4026 2HG  ARG A 266     118.524 114.111 140.553  1.00  0.110          H  
ATOM   4027 1HD  ARG A 266     117.343 112.555 139.157  1.00  0.110          H  
ATOM   4028 2HD  ARG A 266     118.787 112.325 138.155  1.00  0.110          H  
ATOM   4029  HE  ARG A 266     118.380 111.447 140.926  1.00  0.110          H  
ATOM   4030 1HH1 ARG A 266     120.755 111.720 138.221  1.00  0.110          H  
ATOM   4031 2HH1 ARG A 266     121.769 110.474 139.025  1.00  0.110          H  
ATOM   4032 1HH2 ARG A 266     119.801 109.877 141.716  1.00  0.110          H  
ATOM   4033 2HH2 ARG A 266     121.300 109.536 140.833  1.00  0.110          H  
ATOM   4034  N   TYR A 267     116.952 115.706 136.020  1.00  0.120          N  
ATOM   4035  CA  TYR A 267     116.096 116.650 135.341  1.00  0.150          C  
ATOM   4036  C   TYR A 267     115.097 117.215 136.335  1.00  0.150          C  
ATOM   4037  O   TYR A 267     114.685 116.527 137.276  1.00  0.150          O  
ATOM   4038  CB  TYR A 267     115.393 116.010 134.164  1.00  0.200          C  
ATOM   4039  CG  TYR A 267     116.273 115.661 133.056  1.00  0.200          C  
ATOM   4040  CD1 TYR A 267     116.942 114.473 133.085  1.00  0.200          C  
ATOM   4041  CD2 TYR A 267     116.398 116.514 131.986  1.00  0.200          C  
ATOM   4042  CE1 TYR A 267     117.758 114.123 132.045  1.00  0.200          C  
ATOM   4043  CE2 TYR A 267     117.206 116.176 130.938  1.00  0.200          C  
ATOM   4044  CZ  TYR A 267     117.891 114.982 130.965  1.00  0.200          C  
ATOM   4045  OH  TYR A 267     118.701 114.631 129.916  1.00  0.200          O  
ATOM   4046  H   TYR A 267     116.623 114.754 136.201  1.00  0.140          H  
ATOM   4047  HA  TYR A 267     116.715 117.459 134.977  1.00  0.180          H  
ATOM   4048 1HB  TYR A 267     114.900 115.132 134.473  1.00  0.240          H  
ATOM   4049 2HB  TYR A 267     114.657 116.698 133.799  1.00  0.240          H  
ATOM   4050  HD1 TYR A 267     116.830 113.797 133.938  1.00  0.240          H  
ATOM   4051  HD2 TYR A 267     115.849 117.457 131.972  1.00  0.240          H  
ATOM   4052  HE1 TYR A 267     118.293 113.172 132.072  1.00  0.240          H  
ATOM   4053  HE2 TYR A 267     117.307 116.852 130.088  1.00  0.240          H  
ATOM   4054  HH  TYR A 267     119.156 113.808 130.124  1.00  0.240          H  
ATOM   4055  N   THR A 268     114.722 118.467 136.140  1.00  0.170          N  
ATOM   4056  CA  THR A 268     113.779 119.117 137.029  1.00  0.160          C  
ATOM   4057  C   THR A 268     112.367 119.036 136.472  1.00  0.100          C  
ATOM   4058  O   THR A 268     112.059 119.566 135.398  1.00  0.100          O  
ATOM   4059  CB  THR A 268     114.170 120.592 137.235  1.00  0.230          C  
ATOM   4060  OG1 THR A 268     115.486 120.663 137.786  1.00  0.230          O  
ATOM   4061  CG2 THR A 268     113.228 121.218 138.213  1.00  0.230          C  
ATOM   4062  H   THR A 268     115.118 118.960 135.350  1.00  0.200          H  
ATOM   4063  HA  THR A 268     113.794 118.609 137.996  1.00  0.190          H  
ATOM   4064  HB  THR A 268     114.139 121.129 136.297  1.00  0.270          H  
ATOM   4065  HG1 THR A 268     116.122 120.373 137.118  1.00  0.270          H  
ATOM   4066 1HG2 THR A 268     113.516 122.254 138.384  1.00  0.270          H  
ATOM   4067 2HG2 THR A 268     112.204 121.188 137.841  1.00  0.270          H  
ATOM   4068 3HG2 THR A 268     113.294 120.660 139.142  1.00  0.270          H  
ATOM   4069  N   PHE A 269     111.486 118.422 137.240  1.00  0.070          N  
ATOM   4070  CA  PHE A 269     110.111 118.222 136.837  1.00  0.020          C  
ATOM   4071  C   PHE A 269     109.160 118.600 137.950  1.00  0.030          C  
ATOM   4072  O   PHE A 269     109.192 118.008 139.025  1.00  0.050          O  
ATOM   4073  CB  PHE A 269     109.926 116.757 136.481  1.00  0.050          C  
ATOM   4074  CG  PHE A 269     108.556 116.409 136.157  1.00  0.050          C  
ATOM   4075  CD1 PHE A 269     107.944 116.876 135.024  1.00  0.050          C  
ATOM   4076  CD2 PHE A 269     107.847 115.600 137.023  1.00  0.050          C  
ATOM   4077  CE1 PHE A 269     106.650 116.546 134.769  1.00  0.050          C  
ATOM   4078  CE2 PHE A 269     106.554 115.264 136.764  1.00  0.050          C  
ATOM   4079  CZ  PHE A 269     105.946 115.741 135.630  1.00  0.050          C  
ATOM   4080  H   PHE A 269     111.784 118.033 138.144  1.00  0.080          H  
ATOM   4081  HA  PHE A 269     109.902 118.848 135.969  1.00  0.020          H  
ATOM   4082 1HB  PHE A 269     110.560 116.501 135.635  1.00  0.060          H  
ATOM   4083 2HB  PHE A 269     110.246 116.150 137.326  1.00  0.060          H  
ATOM   4084  HD1 PHE A 269     108.488 117.514 134.333  1.00  0.060          H  
ATOM   4085  HD2 PHE A 269     108.338 115.232 137.932  1.00  0.060          H  
ATOM   4086  HE1 PHE A 269     106.185 116.913 133.890  1.00  0.060          H  
ATOM   4087  HE2 PHE A 269     106.015 114.625 137.455  1.00  0.060          H  
ATOM   4088  HZ  PHE A 269     104.911 115.483 135.411  1.00  0.060          H  
ATOM   4089  N   GLY A 270     108.301 119.584 137.727  1.00  0.020          N  
ATOM   4090  CA  GLY A 270     107.431 119.955 138.826  1.00  0.020          C  
ATOM   4091  C   GLY A 270     108.296 120.375 140.014  1.00  0.030          C  
ATOM   4092  O   GLY A 270     109.126 121.280 139.906  1.00  0.040          O  
ATOM   4093  H   GLY A 270     108.263 120.061 136.836  1.00  0.020          H  
ATOM   4094 1HA  GLY A 270     106.769 120.768 138.528  1.00  0.020          H  
ATOM   4095 2HA  GLY A 270     106.806 119.105 139.099  1.00  0.020          H  
ATOM   4096  N   ALA A 271     108.075 119.709 141.150  1.00  0.040          N  
ATOM   4097  CA  ALA A 271     108.781 119.954 142.401  1.00  0.040          C  
ATOM   4098  C   ALA A 271     109.579 118.706 142.799  1.00  0.030          C  
ATOM   4099  O   ALA A 271     109.800 118.451 143.987  1.00  0.040          O  
ATOM   4100  CB  ALA A 271     107.808 120.344 143.507  1.00  0.060          C  
ATOM   4101  H   ALA A 271     107.391 118.969 141.132  1.00  0.050          H  
ATOM   4102  HA  ALA A 271     109.484 120.773 142.250  1.00  0.050          H  
ATOM   4103 1HB  ALA A 271     108.370 120.539 144.427  1.00  0.070          H  
ATOM   4104 2HB  ALA A 271     107.264 121.246 143.220  1.00  0.070          H  
ATOM   4105 3HB  ALA A 271     107.100 119.537 143.678  1.00  0.070          H  
ATOM   4106  N   SER A 272     110.016 117.935 141.805  1.00  0.050          N  
ATOM   4107  CA  SER A 272     110.809 116.733 142.029  1.00  0.040          C  
ATOM   4108  C   SER A 272     111.922 116.555 141.004  1.00  0.020          C  
ATOM   4109  O   SER A 272     111.970 117.203 139.949  1.00  0.010          O  
ATOM   4110  CB  SER A 272     109.919 115.496 142.058  1.00  0.060          C  
ATOM   4111  OG  SER A 272     109.255 115.286 140.839  1.00  0.060          O  
ATOM   4112  H   SER A 272     109.755 118.156 140.840  1.00  0.060          H  
ATOM   4113  HA  SER A 272     111.289 116.813 142.995  1.00  0.050          H  
ATOM   4114 1HB  SER A 272     110.533 114.625 142.286  1.00  0.070          H  
ATOM   4115 2HB  SER A 272     109.191 115.595 142.860  1.00  0.070          H  
ATOM   4116  HG  SER A 272     108.919 114.389 140.878  1.00  0.070          H  
ATOM   4117  N   CYS A 273     112.863 115.694 141.352  1.00  0.020          N  
ATOM   4118  CA  CYS A 273     113.981 115.435 140.464  1.00  0.010          C  
ATOM   4119  C   CYS A 273     113.763 114.091 139.808  1.00  0.010          C  
ATOM   4120  O   CYS A 273     113.387 113.126 140.479  1.00  0.040          O  
ATOM   4121  CB  CYS A 273     115.268 115.437 141.269  1.00  0.020          C  
ATOM   4122  SG  CYS A 273     115.523 116.980 142.198  1.00  0.020          S  
ATOM   4123  H   CYS A 273     112.777 115.206 142.249  1.00  0.020          H  
ATOM   4124  HA  CYS A 273     114.021 116.196 139.687  1.00  0.010          H  
ATOM   4125 1HB  CYS A 273     115.266 114.616 141.955  1.00  0.020          H  
ATOM   4126 2HB  CYS A 273     116.107 115.301 140.609  1.00  0.020          H  
ATOM   4127  N   VAL A 274     114.009 114.006 138.506  1.00  0.010          N  
ATOM   4128  CA  VAL A 274     113.778 112.741 137.820  1.00  0.020          C  
ATOM   4129  C   VAL A 274     114.994 112.252 137.031  1.00  0.030          C  
ATOM   4130  O   VAL A 274     115.891 113.024 136.671  1.00  0.040          O  
ATOM   4131  CB  VAL A 274     112.528 112.872 136.889  1.00  0.020          C  
ATOM   4132  CG1 VAL A 274     111.283 113.247 137.730  1.00  0.020          C  
ATOM   4133  CG2 VAL A 274     112.762 113.914 135.791  1.00  0.020          C  
ATOM   4134  H   VAL A 274     114.324 114.848 138.016  1.00  0.010          H  
ATOM   4135  HA  VAL A 274     113.547 111.985 138.569  1.00  0.020          H  
ATOM   4136  HB  VAL A 274     112.332 111.906 136.424  1.00  0.030          H  
ATOM   4137 1HG1 VAL A 274     110.409 113.310 137.081  1.00  0.030          H  
ATOM   4138 2HG1 VAL A 274     111.117 112.486 138.492  1.00  0.030          H  
ATOM   4139 3HG1 VAL A 274     111.436 114.210 138.213  1.00  0.030          H  
ATOM   4140 1HG2 VAL A 274     111.886 113.973 135.148  1.00  0.030          H  
ATOM   4141 2HG2 VAL A 274     112.952 114.890 136.230  1.00  0.030          H  
ATOM   4142 3HG2 VAL A 274     113.608 113.600 135.207  1.00  0.030          H  
ATOM   4143  N   THR A 275     114.984 110.951 136.727  1.00  0.050          N  
ATOM   4144  CA  THR A 275     116.007 110.276 135.926  1.00  0.070          C  
ATOM   4145  C   THR A 275     116.053 110.819 134.506  1.00  0.070          C  
ATOM   4146  O   THR A 275     117.119 110.968 133.905  1.00  0.100          O  
ATOM   4147  CB  THR A 275     115.731 108.755 135.869  1.00  0.090          C  
ATOM   4148  OG1 THR A 275     115.763 108.214 137.199  1.00  0.090          O  
ATOM   4149  CG2 THR A 275     116.794 108.053 135.021  1.00  0.090          C  
ATOM   4150  H   THR A 275     114.233 110.379 137.091  1.00  0.060          H  
ATOM   4151  HA  THR A 275     116.981 110.445 136.389  1.00  0.080          H  
ATOM   4152  HB  THR A 275     114.748 108.578 135.436  1.00  0.110          H  
ATOM   4153  HG1 THR A 275     115.463 107.298 137.181  1.00  0.110          H  
ATOM   4154 1HG2 THR A 275     116.588 106.985 135.000  1.00  0.110          H  
ATOM   4155 2HG2 THR A 275     116.784 108.433 134.001  1.00  0.110          H  
ATOM   4156 3HG2 THR A 275     117.776 108.224 135.458  1.00  0.110          H  
ATOM   4157  N   ALA A 276     114.875 111.039 133.953  1.00  0.050          N  
ATOM   4158  CA  ALA A 276     114.707 111.544 132.605  1.00  0.060          C  
ATOM   4159  C   ALA A 276     113.379 112.260 132.545  1.00  0.060          C  
ATOM   4160  O   ALA A 276     112.468 111.916 133.300  1.00  0.050          O  
ATOM   4161  CB  ALA A 276     114.771 110.417 131.597  1.00  0.080          C  
ATOM   4162  H   ALA A 276     114.055 110.864 134.513  1.00  0.060          H  
ATOM   4163  HA  ALA A 276     115.494 112.258 132.390  1.00  0.070          H  
ATOM   4164 1HB  ALA A 276     114.637 110.817 130.593  1.00  0.100          H  
ATOM   4165 2HB  ALA A 276     115.741 109.924 131.667  1.00  0.100          H  
ATOM   4166 3HB  ALA A 276     113.981 109.700 131.808  1.00  0.100          H  
ATOM   4167  N   CYS A 277     113.236 113.228 131.646  1.00  0.130          N  
ATOM   4168  CA  CYS A 277     111.949 113.895 131.532  1.00  0.150          C  
ATOM   4169  C   CYS A 277     110.875 112.929 131.054  1.00  0.050          C  
ATOM   4170  O   CYS A 277     111.138 112.111 130.166  1.00  0.150          O  
ATOM   4171  CB  CYS A 277     112.006 115.103 130.595  1.00  0.200          C  
ATOM   4172  SG  CYS A 277     112.959 116.501 131.235  1.00  0.200          S  
ATOM   4173  H   CYS A 277     113.997 113.493 131.034  1.00  0.160          H  
ATOM   4174  HA  CYS A 277     111.695 114.256 132.524  1.00  0.180          H  
ATOM   4175 1HB  CYS A 277     112.449 114.803 129.644  1.00  0.240          H  
ATOM   4176 2HB  CYS A 277     110.995 115.451 130.380  1.00  0.240          H  
ATOM   4177  N   PRO A 278     109.661 112.989 131.635  1.00  0.100          N  
ATOM   4178  CA  PRO A 278     108.511 112.165 131.329  1.00  0.150          C  
ATOM   4179  C   PRO A 278     107.906 112.443 129.969  1.00  0.080          C  
ATOM   4180  O   PRO A 278     108.084 113.516 129.391  1.00  0.070          O  
ATOM   4181  CB  PRO A 278     107.534 112.507 132.457  1.00  0.220          C  
ATOM   4182  CG  PRO A 278     107.906 113.886 132.893  1.00  0.220          C  
ATOM   4183  CD  PRO A 278     109.390 113.984 132.715  1.00  0.220          C  
ATOM   4184  HA  PRO A 278     108.816 111.109 131.395  1.00  0.180          H  
ATOM   4185 1HB  PRO A 278     106.498 112.456 132.079  1.00  0.270          H  
ATOM   4186 2HB  PRO A 278     107.619 111.769 133.266  1.00  0.270          H  
ATOM   4187 1HG  PRO A 278     107.364 114.635 132.323  1.00  0.270          H  
ATOM   4188 2HG  PRO A 278     107.615 114.010 133.940  1.00  0.270          H  
ATOM   4189 1HD  PRO A 278     109.622 115.013 132.399  1.00  0.270          H  
ATOM   4190 2HD  PRO A 278     109.888 113.699 133.658  1.00  0.270          H  
ATOM   4191  N   TYR A 279     107.178 111.458 129.478  1.00  0.150          N  
ATOM   4192  CA  TYR A 279     106.500 111.558 128.209  1.00  0.120          C  
ATOM   4193  C   TYR A 279     105.594 112.771 128.067  1.00  0.110          C  
ATOM   4194  O   TYR A 279     104.827 113.135 128.959  1.00  0.160          O  
ATOM   4195  CB  TYR A 279     105.717 110.277 127.911  1.00  0.180          C  
ATOM   4196  CG  TYR A 279     104.875 110.408 126.669  1.00  0.180          C  
ATOM   4197  CD1 TYR A 279     105.437 110.386 125.388  1.00  0.180          C  
ATOM   4198  CD2 TYR A 279     103.526 110.587 126.820  1.00  0.180          C  
ATOM   4199  CE1 TYR A 279     104.614 110.568 124.285  1.00  0.180          C  
ATOM   4200  CE2 TYR A 279     102.741 110.762 125.739  1.00  0.180          C  
ATOM   4201  CZ  TYR A 279     103.258 110.763 124.486  1.00  0.180          C  
ATOM   4202  OH  TYR A 279     102.399 110.980 123.453  1.00  0.180          O  
ATOM   4203  H   TYR A 279     107.089 110.602 130.009  1.00  0.180          H  
ATOM   4204  HA  TYR A 279     107.269 111.653 127.441  1.00  0.140          H  
ATOM   4205 1HB  TYR A 279     106.405 109.442 127.775  1.00  0.220          H  
ATOM   4206 2HB  TYR A 279     105.064 110.040 128.749  1.00  0.220          H  
ATOM   4207  HD1 TYR A 279     106.510 110.245 125.255  1.00  0.220          H  
ATOM   4208  HD2 TYR A 279     103.083 110.607 127.818  1.00  0.220          H  
ATOM   4209  HE1 TYR A 279     105.031 110.571 123.276  1.00  0.220          H  
ATOM   4210  HE2 TYR A 279     101.687 110.914 125.873  1.00  0.220          H  
ATOM   4211  HH  TYR A 279     102.816 110.821 122.586  1.00  0.220          H  
ATOM   4212  N   ASN A 280     105.690 113.356 126.878  1.00  0.060          N  
ATOM   4213  CA  ASN A 280     104.986 114.531 126.389  1.00  0.060          C  
ATOM   4214  C   ASN A 280     105.528 115.850 126.963  1.00  0.060          C  
ATOM   4215  O   ASN A 280     104.975 116.918 126.681  1.00  0.060          O  
ATOM   4216  CB  ASN A 280     103.519 114.398 126.731  1.00  0.080          C  
ATOM   4217  CG  ASN A 280     102.590 114.979 125.745  1.00  0.080          C  
ATOM   4218  OD1 ASN A 280     102.733 114.823 124.521  1.00  0.080          O  
ATOM   4219  ND2 ASN A 280     101.618 115.637 126.256  1.00  0.080          N  
ATOM   4220  H   ASN A 280     106.345 112.935 126.236  1.00  0.070          H  
ATOM   4221  HA  ASN A 280     105.105 114.571 125.306  1.00  0.070          H  
ATOM   4222 1HB  ASN A 280     103.258 113.365 126.859  1.00  0.100          H  
ATOM   4223 2HB  ASN A 280     103.339 114.889 127.688  1.00  0.100          H  
ATOM   4224 1HD2 ASN A 280     100.896 116.021 125.663  1.00  0.100          H  
ATOM   4225 2HD2 ASN A 280     101.584 115.734 127.252  1.00  0.100          H  
ATOM   4226  N   TYR A 281     106.688 115.776 127.640  1.00  0.050          N  
ATOM   4227  CA  TYR A 281     107.440 116.937 128.121  1.00  0.050          C  
ATOM   4228  C   TYR A 281     108.731 117.028 127.333  1.00  0.060          C  
ATOM   4229  O   TYR A 281     109.220 116.037 126.792  1.00  0.070          O  
ATOM   4230  CB  TYR A 281     107.748 116.871 129.624  1.00  0.070          C  
ATOM   4231  CG  TYR A 281     106.559 117.089 130.494  1.00  0.070          C  
ATOM   4232  CD1 TYR A 281     105.665 116.071 130.721  1.00  0.070          C  
ATOM   4233  CD2 TYR A 281     106.378 118.330 131.087  1.00  0.070          C  
ATOM   4234  CE1 TYR A 281     104.569 116.286 131.521  1.00  0.070          C  
ATOM   4235  CE2 TYR A 281     105.290 118.552 131.893  1.00  0.070          C  
ATOM   4236  CZ  TYR A 281     104.375 117.534 132.107  1.00  0.070          C  
ATOM   4237  OH  TYR A 281     103.278 117.748 132.908  1.00  0.070          O  
ATOM   4238  H   TYR A 281     107.070 114.858 127.889  1.00  0.060          H  
ATOM   4239  HA  TYR A 281     106.868 117.845 127.925  1.00  0.060          H  
ATOM   4240 1HB  TYR A 281     108.186 115.912 129.874  1.00  0.080          H  
ATOM   4241 2HB  TYR A 281     108.489 117.636 129.866  1.00  0.080          H  
ATOM   4242  HD1 TYR A 281     105.820 115.094 130.258  1.00  0.080          H  
ATOM   4243  HD2 TYR A 281     107.097 119.132 130.909  1.00  0.080          H  
ATOM   4244  HE1 TYR A 281     103.857 115.479 131.692  1.00  0.080          H  
ATOM   4245  HE2 TYR A 281     105.144 119.529 132.354  1.00  0.080          H  
ATOM   4246  HH  TYR A 281     103.295 118.649 133.242  1.00  0.080          H  
ATOM   4247  N   LEU A 282     109.268 118.223 127.237  1.00  0.060          N  
ATOM   4248  CA  LEU A 282     110.501 118.447 126.505  1.00  0.070          C  
ATOM   4249  C   LEU A 282     111.696 118.608 127.422  1.00  0.050          C  
ATOM   4250  O   LEU A 282     111.646 119.361 128.402  1.00  0.070          O  
ATOM   4251  CB  LEU A 282     110.337 119.736 125.712  1.00  0.090          C  
ATOM   4252  CG  LEU A 282     109.138 119.811 124.773  1.00  0.090          C  
ATOM   4253  CD1 LEU A 282     109.003 121.203 124.257  1.00  0.090          C  
ATOM   4254  CD2 LEU A 282     109.355 118.870 123.632  1.00  0.090          C  
ATOM   4255  H   LEU A 282     108.792 118.989 127.702  1.00  0.070          H  
ATOM   4256  HA  LEU A 282     110.690 117.599 125.850  1.00  0.080          H  
ATOM   4257 1HB  LEU A 282     110.258 120.522 126.393  1.00  0.110          H  
ATOM   4258 2HB  LEU A 282     111.240 119.888 125.120  1.00  0.110          H  
ATOM   4259  HG  LEU A 282     108.221 119.555 125.306  1.00  0.110          H  
ATOM   4260 1HD1 LEU A 282     108.157 121.266 123.586  1.00  0.110          H  
ATOM   4261 2HD1 LEU A 282     108.856 121.900 125.073  1.00  0.110          H  
ATOM   4262 3HD1 LEU A 282     109.885 121.446 123.733  1.00  0.110          H  
ATOM   4263 1HD2 LEU A 282     108.519 118.925 122.945  1.00  0.110          H  
ATOM   4264 2HD2 LEU A 282     110.274 119.134 123.097  1.00  0.110          H  
ATOM   4265 3HD2 LEU A 282     109.430 117.873 124.021  1.00  0.110          H  
ATOM   4266  N   SER A 283     112.799 117.957 127.069  1.00  0.100          N  
ATOM   4267  CA  SER A 283     114.041 118.121 127.831  1.00  0.100          C  
ATOM   4268  C   SER A 283     114.809 119.356 127.372  1.00  0.090          C  
ATOM   4269  O   SER A 283     115.042 119.531 126.172  1.00  0.190          O  
ATOM   4270  CB  SER A 283     114.951 116.915 127.641  1.00  0.140          C  
ATOM   4271  OG  SER A 283     114.395 115.745 128.151  1.00  0.140          O  
ATOM   4272  H   SER A 283     112.743 117.297 126.282  1.00  0.120          H  
ATOM   4273  HA  SER A 283     113.796 118.237 128.890  1.00  0.120          H  
ATOM   4274 1HB  SER A 283     115.154 116.785 126.583  1.00  0.170          H  
ATOM   4275 2HB  SER A 283     115.901 117.111 128.131  1.00  0.170          H  
ATOM   4276  HG  SER A 283     115.061 115.066 128.022  1.00  0.170          H  
ATOM   4277  N   THR A 284     115.262 120.179 128.310  1.00  0.210          N  
ATOM   4278  CA  THR A 284     116.061 121.353 127.970  1.00  0.200          C  
ATOM   4279  C   THR A 284     117.534 121.079 128.291  1.00  0.170          C  
ATOM   4280  O   THR A 284     117.856 120.124 129.003  1.00  0.190          O  
ATOM   4281  CB  THR A 284     115.540 122.579 128.739  1.00  0.280          C  
ATOM   4282  OG1 THR A 284     115.763 122.367 130.145  1.00  0.280          O  
ATOM   4283  CG2 THR A 284     114.011 122.729 128.474  1.00  0.280          C  
ATOM   4284  H   THR A 284     115.004 120.034 129.295  1.00  0.250          H  
ATOM   4285  HA  THR A 284     115.976 121.548 126.900  1.00  0.240          H  
ATOM   4286  HB  THR A 284     116.067 123.476 128.417  1.00  0.340          H  
ATOM   4287  HG1 THR A 284     115.327 123.076 130.658  1.00  0.340          H  
ATOM   4288 1HG2 THR A 284     113.629 123.586 129.025  1.00  0.340          H  
ATOM   4289 2HG2 THR A 284     113.836 122.874 127.409  1.00  0.340          H  
ATOM   4290 3HG2 THR A 284     113.486 121.831 128.806  1.00  0.340          H  
ATOM   4291  N   ASP A 285     118.444 121.947 127.849  1.00  0.100          N  
ATOM   4292  CA  ASP A 285     119.875 121.743 128.059  1.00  0.090          C  
ATOM   4293  C   ASP A 285     120.361 122.125 129.442  1.00  0.230          C  
ATOM   4294  O   ASP A 285     121.518 121.904 129.796  1.00  0.630          O  
ATOM   4295  CB  ASP A 285     120.639 122.521 126.999  1.00  0.130          C  
ATOM   4296  CG  ASP A 285     120.289 123.982 127.063  1.00  0.130          C  
ATOM   4297  OD1 ASP A 285     119.166 124.263 127.471  1.00  0.130          O  
ATOM   4298  OD2 ASP A 285     121.086 124.821 126.682  1.00  0.130          O  
ATOM   4299  H   ASP A 285     118.172 122.784 127.328  1.00  0.120          H  
ATOM   4300  HA  ASP A 285     120.087 120.683 127.915  1.00  0.110          H  
ATOM   4301 1HB  ASP A 285     121.712 122.399 127.153  1.00  0.160          H  
ATOM   4302 2HB  ASP A 285     120.395 122.130 126.009  1.00  0.160          H  
ATOM   4303  N   VAL A 286     119.449 122.625 130.248  1.00  0.050          N  
ATOM   4304  CA  VAL A 286     119.754 123.000 131.606  1.00  0.180          C  
ATOM   4305  C   VAL A 286     119.136 121.958 132.518  1.00  0.140          C  
ATOM   4306  O   VAL A 286     119.169 122.083 133.741  1.00  0.360          O  
ATOM   4307  CB  VAL A 286     119.222 124.407 131.925  1.00  0.200          C  
ATOM   4308  CG1 VAL A 286     119.882 125.416 130.992  1.00  0.200          C  
ATOM   4309  CG2 VAL A 286     117.697 124.447 131.776  1.00  0.200          C  
ATOM   4310  H   VAL A 286     118.519 122.760 129.878  1.00  0.060          H  
ATOM   4311  HA  VAL A 286     120.835 122.996 131.746  1.00  0.220          H  
ATOM   4312  HB  VAL A 286     119.497 124.668 132.948  1.00  0.240          H  
ATOM   4313 1HG1 VAL A 286     119.530 126.418 131.224  1.00  0.240          H  
ATOM   4314 2HG1 VAL A 286     120.962 125.370 131.121  1.00  0.240          H  
ATOM   4315 3HG1 VAL A 286     119.634 125.177 129.954  1.00  0.240          H  
ATOM   4316 1HG2 VAL A 286     117.338 125.446 132.012  1.00  0.240          H  
ATOM   4317 2HG2 VAL A 286     117.427 124.203 130.757  1.00  0.240          H  
ATOM   4318 3HG2 VAL A 286     117.237 123.733 132.459  1.00  0.240          H  
ATOM   4319  N   GLY A 287     118.564 120.923 131.903  1.00  0.190          N  
ATOM   4320  CA  GLY A 287     117.947 119.840 132.618  1.00  0.160          C  
ATOM   4321  C   GLY A 287     116.540 120.103 133.081  1.00  0.180          C  
ATOM   4322  O   GLY A 287     116.084 119.423 133.985  1.00  0.500          O  
ATOM   4323  H   GLY A 287     118.558 120.858 130.883  1.00  0.230          H  
ATOM   4324 1HA  GLY A 287     117.917 118.985 131.955  1.00  0.190          H  
ATOM   4325 2HA  GLY A 287     118.565 119.564 133.468  1.00  0.190          H  
ATOM   4326  N   SER A 288     115.851 121.100 132.564  1.00  0.290          N  
ATOM   4327  CA  SER A 288     114.501 121.282 133.045  1.00  0.260          C  
ATOM   4328  C   SER A 288     113.570 120.531 132.122  1.00  0.280          C  
ATOM   4329  O   SER A 288     113.925 120.217 130.979  1.00  0.490          O  
ATOM   4330  CB  SER A 288     114.145 122.761 133.172  1.00  0.380          C  
ATOM   4331  OG  SER A 288     114.160 123.437 131.934  1.00  0.380          O  
ATOM   4332  H   SER A 288     116.192 121.673 131.795  1.00  0.350          H  
ATOM   4333  HA  SER A 288     114.402 120.839 134.030  1.00  0.310          H  
ATOM   4334 1HB  SER A 288     113.151 122.845 133.613  1.00  0.450          H  
ATOM   4335 2HB  SER A 288     114.844 123.238 133.858  1.00  0.450          H  
ATOM   4336  HG  SER A 288     113.866 124.339 132.126  1.00  0.450          H  
ATOM   4337  N   CYS A 289     112.380 120.217 132.617  1.00  0.140          N  
ATOM   4338  CA  CYS A 289     111.368 119.584 131.792  1.00  0.190          C  
ATOM   4339  C   CYS A 289     110.268 120.602 131.543  1.00  0.300          C  
ATOM   4340  O   CYS A 289     109.670 121.126 132.488  1.00  0.540          O  
ATOM   4341  CB  CYS A 289     110.775 118.363 132.497  1.00  0.250          C  
ATOM   4342  SG  CYS A 289     111.983 117.066 132.957  1.00  0.250          S  
ATOM   4343  H   CYS A 289     112.174 120.402 133.598  1.00  0.170          H  
ATOM   4344  HA  CYS A 289     111.803 119.289 130.841  1.00  0.230          H  
ATOM   4345 1HB  CYS A 289     110.293 118.696 133.410  1.00  0.300          H  
ATOM   4346 2HB  CYS A 289     110.010 117.913 131.868  1.00  0.300          H  
ATOM   4347  N   THR A 290     109.998 120.876 130.276  1.00  0.130          N  
ATOM   4348  CA  THR A 290     108.996 121.872 129.880  1.00  0.130          C  
ATOM   4349  C   THR A 290     107.924 121.369 128.949  1.00  0.100          C  
ATOM   4350  O   THR A 290     107.855 120.194 128.603  1.00  0.090          O  
ATOM   4351  CB  THR A 290     109.650 123.117 129.219  1.00  0.180          C  
ATOM   4352  OG1 THR A 290     108.625 124.150 129.022  1.00  0.180          O  
ATOM   4353  CG2 THR A 290     110.296 122.772 127.879  1.00  0.180          C  
ATOM   4354  H   THR A 290     110.557 120.387 129.572  1.00  0.160          H  
ATOM   4355  HA  THR A 290     108.495 122.215 130.784  1.00  0.160          H  
ATOM   4356  HB  THR A 290     110.420 123.500 129.887  1.00  0.220          H  
ATOM   4357  HG1 THR A 290     109.045 124.936 128.564  1.00  0.220          H  
ATOM   4358 1HG2 THR A 290     110.760 123.655 127.457  1.00  0.220          H  
ATOM   4359 2HG2 THR A 290     111.056 122.010 128.028  1.00  0.220          H  
ATOM   4360 3HG2 THR A 290     109.543 122.417 127.204  1.00  0.220          H  
ATOM   4361  N   LEU A 291     107.039 122.274 128.576  1.00  0.100          N  
ATOM   4362  CA  LEU A 291     105.969 121.997 127.634  1.00  0.090          C  
ATOM   4363  C   LEU A 291     106.229 122.851 126.429  1.00  0.080          C  
ATOM   4364  O   LEU A 291     105.799 122.583 125.299  1.00  0.070          O  
ATOM   4365  CB  LEU A 291     104.614 122.331 128.256  1.00  0.130          C  
ATOM   4366  CG  LEU A 291     104.199 121.510 129.498  1.00  0.130          C  
ATOM   4367  CD1 LEU A 291     102.913 122.072 130.044  1.00  0.130          C  
ATOM   4368  CD2 LEU A 291     103.979 120.046 129.111  1.00  0.130          C  
ATOM   4369  H   LEU A 291     107.186 123.233 128.894  1.00  0.120          H  
ATOM   4370  HA  LEU A 291     106.012 120.955 127.328  1.00  0.110          H  
ATOM   4371 1HB  LEU A 291     104.640 123.375 128.562  1.00  0.160          H  
ATOM   4372 2HB  LEU A 291     103.854 122.235 127.507  1.00  0.160          H  
ATOM   4373  HG  LEU A 291     104.970 121.580 130.267  1.00  0.160          H  
ATOM   4374 1HD1 LEU A 291     102.612 121.501 130.921  1.00  0.160          H  
ATOM   4375 2HD1 LEU A 291     103.057 123.114 130.326  1.00  0.160          H  
ATOM   4376 3HD1 LEU A 291     102.128 122.008 129.288  1.00  0.160          H  
ATOM   4377 1HD2 LEU A 291     103.658 119.491 129.972  1.00  0.160          H  
ATOM   4378 2HD2 LEU A 291     103.215 119.991 128.374  1.00  0.160          H  
ATOM   4379 3HD2 LEU A 291     104.894 119.601 128.721  1.00  0.160          H  
ATOM   4380  N   VAL A 292     106.897 123.947 126.728  1.00  0.090          N  
ATOM   4381  CA  VAL A 292     107.224 124.979 125.761  1.00  0.080          C  
ATOM   4382  C   VAL A 292     108.710 125.296 125.837  1.00  0.080          C  
ATOM   4383  O   VAL A 292     109.240 125.533 126.932  1.00  0.110          O  
ATOM   4384  CB  VAL A 292     106.370 126.247 126.017  1.00  0.120          C  
ATOM   4385  CG1 VAL A 292     106.736 127.351 125.030  1.00  0.120          C  
ATOM   4386  CG2 VAL A 292     104.880 125.897 125.876  1.00  0.120          C  
ATOM   4387  H   VAL A 292     107.202 124.044 127.700  1.00  0.110          H  
ATOM   4388  HA  VAL A 292     107.004 124.606 124.760  1.00  0.100          H  
ATOM   4389  HB  VAL A 292     106.570 126.619 127.021  1.00  0.140          H  
ATOM   4390 1HG1 VAL A 292     106.127 128.229 125.233  1.00  0.140          H  
ATOM   4391 2HG1 VAL A 292     107.784 127.618 125.134  1.00  0.140          H  
ATOM   4392 3HG1 VAL A 292     106.548 127.009 124.015  1.00  0.140          H  
ATOM   4393 1HG2 VAL A 292     104.278 126.785 126.060  1.00  0.140          H  
ATOM   4394 2HG2 VAL A 292     104.687 125.528 124.868  1.00  0.140          H  
ATOM   4395 3HG2 VAL A 292     104.607 125.132 126.595  1.00  0.140          H  
ATOM   4396  N   CYS A 293     109.383 125.291 124.690  1.00  0.060          N  
ATOM   4397  CA  CYS A 293     110.806 125.587 124.671  1.00  0.050          C  
ATOM   4398  C   CYS A 293     111.086 127.043 125.027  1.00  0.050          C  
ATOM   4399  O   CYS A 293     110.255 127.913 124.760  1.00  0.050          O  
ATOM   4400  CB  CYS A 293     111.424 125.290 123.303  1.00  0.070          C  
ATOM   4401  SG  CYS A 293     111.477 123.549 122.861  1.00  0.070          S  
ATOM   4402  H   CYS A 293     108.902 125.079 123.825  1.00  0.070          H  
ATOM   4403  HA  CYS A 293     111.268 124.936 125.397  1.00  0.060          H  
ATOM   4404 1HB  CYS A 293     110.859 125.813 122.529  1.00  0.090          H  
ATOM   4405 2HB  CYS A 293     112.436 125.677 123.267  1.00  0.090          H  
ATOM   4406  N   PRO A 294     112.247 127.333 125.651  1.00  0.070          N  
ATOM   4407  CA  PRO A 294     112.769 128.651 125.964  1.00  0.070          C  
ATOM   4408  C   PRO A 294     112.964 129.492 124.712  1.00  0.130          C  
ATOM   4409  O   PRO A 294     113.105 128.961 123.607  1.00  0.130          O  
ATOM   4410  CB  PRO A 294     114.128 128.349 126.610  1.00  0.110          C  
ATOM   4411  CG  PRO A 294     114.019 126.953 127.142  1.00  0.110          C  
ATOM   4412  CD  PRO A 294     113.116 126.226 126.189  1.00  0.110          C  
ATOM   4413  HA  PRO A 294     112.090 129.152 126.670  1.00  0.080          H  
ATOM   4414 1HB  PRO A 294     114.921 128.469 125.870  1.00  0.130          H  
ATOM   4415 2HB  PRO A 294     114.330 129.082 127.404  1.00  0.130          H  
ATOM   4416 1HG  PRO A 294     115.024 126.497 127.200  1.00  0.130          H  
ATOM   4417 2HG  PRO A 294     113.622 126.970 128.167  1.00  0.130          H  
ATOM   4418 1HD  PRO A 294     113.682 125.722 125.393  1.00  0.130          H  
ATOM   4419 2HD  PRO A 294     112.564 125.532 126.837  1.00  0.130          H  
ATOM   4420  N   LEU A 295     112.988 130.802 124.887  1.00  0.180          N  
ATOM   4421  CA  LEU A 295     113.185 131.701 123.766  1.00  0.230          C  
ATOM   4422  C   LEU A 295     114.471 131.318 123.032  1.00  0.230          C  
ATOM   4423  O   LEU A 295     115.490 131.018 123.656  1.00  0.250          O  
ATOM   4424  CB  LEU A 295     113.287 133.151 124.283  1.00  0.300          C  
ATOM   4425  CG  LEU A 295     113.308 134.310 123.233  1.00  0.300          C  
ATOM   4426  CD1 LEU A 295     111.953 134.450 122.559  1.00  0.300          C  
ATOM   4427  CD2 LEU A 295     113.709 135.604 123.931  1.00  0.300          C  
ATOM   4428  H   LEU A 295     112.861 131.186 125.813  1.00  0.220          H  
ATOM   4429  HA  LEU A 295     112.343 131.595 123.086  1.00  0.280          H  
ATOM   4430 1HB  LEU A 295     112.448 133.333 124.950  1.00  0.360          H  
ATOM   4431 2HB  LEU A 295     114.204 133.233 124.864  1.00  0.360          H  
ATOM   4432  HG  LEU A 295     114.021 134.085 122.464  1.00  0.360          H  
ATOM   4433 1HD1 LEU A 295     111.998 135.260 121.828  1.00  0.360          H  
ATOM   4434 2HD1 LEU A 295     111.687 133.532 122.050  1.00  0.360          H  
ATOM   4435 3HD1 LEU A 295     111.195 134.682 123.307  1.00  0.360          H  
ATOM   4436 1HD2 LEU A 295     113.743 136.415 123.202  1.00  0.360          H  
ATOM   4437 2HD2 LEU A 295     112.983 135.844 124.708  1.00  0.360          H  
ATOM   4438 3HD2 LEU A 295     114.695 135.479 124.380  1.00  0.360          H  
ATOM   4439  N   HIS A 296     114.397 131.326 121.698  1.00  0.220          N  
ATOM   4440  CA  HIS A 296     115.479 131.001 120.761  1.00  0.210          C  
ATOM   4441  C   HIS A 296     115.847 129.514 120.719  1.00  0.170          C  
ATOM   4442  O   HIS A 296     116.945 129.156 120.267  1.00  0.190          O  
ATOM   4443  CB  HIS A 296     116.756 131.809 121.046  1.00  0.300          C  
ATOM   4444  CG  HIS A 296     116.568 133.303 121.059  1.00  0.300          C  
ATOM   4445  ND1 HIS A 296     116.172 134.027 119.945  1.00  0.300          N  
ATOM   4446  CD2 HIS A 296     116.743 134.207 122.049  1.00  0.300          C  
ATOM   4447  CE1 HIS A 296     116.100 135.308 120.261  1.00  0.300          C  
ATOM   4448  NE2 HIS A 296     116.445 135.444 121.527  1.00  0.300          N  
ATOM   4449  H   HIS A 296     113.511 131.559 121.275  1.00  0.260          H  
ATOM   4450  HA  HIS A 296     115.153 131.282 119.768  1.00  0.250          H  
ATOM   4451 1HB  HIS A 296     117.193 131.506 121.993  1.00  0.360          H  
ATOM   4452 2HB  HIS A 296     117.493 131.580 120.274  1.00  0.360          H  
ATOM   4453  HD2 HIS A 296     117.058 133.991 123.071  1.00  0.360          H  
ATOM   4454  HE1 HIS A 296     115.811 136.116 119.590  1.00  0.360          H  
ATOM   4455  HE2 HIS A 296     116.482 136.314 122.038  1.00  0.360          H  
ATOM   4456  N   ASN A 297     114.915 128.657 121.154  1.00  0.140          N  
ATOM   4457  CA  ASN A 297     115.065 127.209 121.097  1.00  0.170          C  
ATOM   4458  C   ASN A 297     113.893 126.559 120.351  1.00  0.140          C  
ATOM   4459  O   ASN A 297     112.736 126.954 120.511  1.00  0.240          O  
ATOM   4460  CB  ASN A 297     115.169 126.654 122.503  1.00  0.230          C  
ATOM   4461  CG  ASN A 297     116.437 127.014 123.225  1.00  0.230          C  
ATOM   4462  OD1 ASN A 297     117.332 126.165 123.273  1.00  0.230          O  
ATOM   4463  ND2 ASN A 297     116.577 128.213 123.762  1.00  0.230          N  
ATOM   4464  H   ASN A 297     114.069 129.024 121.597  1.00  0.170          H  
ATOM   4465  HA  ASN A 297     115.970 126.977 120.542  1.00  0.200          H  
ATOM   4466 1HB  ASN A 297     114.335 126.981 123.091  1.00  0.270          H  
ATOM   4467 2HB  ASN A 297     115.113 125.574 122.439  1.00  0.270          H  
ATOM   4468 1HD2 ASN A 297     117.417 128.452 124.236  1.00  0.270          H  
ATOM   4469 2HD2 ASN A 297     115.860 128.938 123.706  1.00  0.270          H  
ATOM   4470  N   GLN A 298     114.192 125.554 119.530  1.00  0.220          N  
ATOM   4471  CA  GLN A 298     113.164 124.824 118.778  1.00  0.330          C  
ATOM   4472  C   GLN A 298     112.998 123.405 119.275  1.00  0.240          C  
ATOM   4473  O   GLN A 298     113.917 122.831 119.866  1.00  0.170          O  
ATOM   4474  CB  GLN A 298     113.464 124.835 117.272  1.00  0.420          C  
ATOM   4475  CG  GLN A 298     113.299 126.213 116.633  1.00  0.420          C  
ATOM   4476  CD  GLN A 298     113.826 126.343 115.148  1.00  0.420          C  
ATOM   4477  OE1 GLN A 298     113.234 127.073 114.336  1.00  0.420          O  
ATOM   4478  NE2 GLN A 298     114.915 125.645 114.822  1.00  0.420          N  
ATOM   4479  H   GLN A 298     115.178 125.285 119.450  1.00  0.260          H  
ATOM   4480  HA  GLN A 298     112.211 125.330 118.927  1.00  0.400          H  
ATOM   4481 1HB  GLN A 298     114.486 124.502 117.120  1.00  0.500          H  
ATOM   4482 2HB  GLN A 298     112.807 124.130 116.759  1.00  0.500          H  
ATOM   4483 1HG  GLN A 298     112.231 126.420 116.601  1.00  0.500          H  
ATOM   4484 2HG  GLN A 298     113.755 126.933 117.269  1.00  0.500          H  
ATOM   4485 1HE2 GLN A 298     115.284 125.693 113.893  1.00  0.500          H  
ATOM   4486 2HE2 GLN A 298     115.376 125.076 115.504  1.00  0.500          H  
ATOM   4487  N   GLU A 299     111.816 122.833 119.033  1.00  0.260          N  
ATOM   4488  CA  GLU A 299     111.593 121.443 119.403  1.00  0.230          C  
ATOM   4489  C   GLU A 299     112.259 120.509 118.411  1.00  0.210          C  
ATOM   4490  O   GLU A 299     112.127 120.675 117.194  1.00  0.210          O  
ATOM   4491  CB  GLU A 299     110.112 121.072 119.443  1.00  0.330          C  
ATOM   4492  CG  GLU A 299     109.296 121.758 120.481  1.00  0.330          C  
ATOM   4493  CD  GLU A 299     107.940 121.142 120.613  1.00  0.330          C  
ATOM   4494  OE1 GLU A 299     107.718 120.109 120.008  1.00  0.330          O  
ATOM   4495  OE2 GLU A 299     107.121 121.687 121.287  1.00  0.330          O  
ATOM   4496  H   GLU A 299     111.084 123.356 118.575  1.00  0.310          H  
ATOM   4497  HA  GLU A 299     112.028 121.266 120.389  1.00  0.280          H  
ATOM   4498 1HB  GLU A 299     109.663 121.286 118.475  1.00  0.400          H  
ATOM   4499 2HB  GLU A 299     110.027 119.996 119.612  1.00  0.400          H  
ATOM   4500 1HG  GLU A 299     109.811 121.655 121.419  1.00  0.400          H  
ATOM   4501 2HG  GLU A 299     109.210 122.818 120.252  1.00  0.400          H  
ATOM   4502  N   VAL A 300     112.917 119.498 118.949  1.00  0.190          N  
ATOM   4503  CA  VAL A 300     113.604 118.462 118.205  1.00  0.190          C  
ATOM   4504  C   VAL A 300     113.091 117.082 118.623  1.00  0.180          C  
ATOM   4505  O   VAL A 300     112.987 116.777 119.816  1.00  0.210          O  
ATOM   4506  CB  VAL A 300     115.127 118.583 118.446  1.00  0.270          C  
ATOM   4507  CG1 VAL A 300     115.888 117.488 117.709  1.00  0.270          C  
ATOM   4508  CG2 VAL A 300     115.593 119.968 117.996  1.00  0.270          C  
ATOM   4509  H   VAL A 300     112.973 119.471 119.965  1.00  0.230          H  
ATOM   4510  HA  VAL A 300     113.404 118.605 117.143  1.00  0.230          H  
ATOM   4511  HB  VAL A 300     115.334 118.467 119.503  1.00  0.320          H  
ATOM   4512 1HG1 VAL A 300     116.951 117.612 117.907  1.00  0.320          H  
ATOM   4513 2HG1 VAL A 300     115.571 116.503 118.053  1.00  0.320          H  
ATOM   4514 3HG1 VAL A 300     115.709 117.573 116.639  1.00  0.320          H  
ATOM   4515 1HG2 VAL A 300     116.655 120.062 118.169  1.00  0.320          H  
ATOM   4516 2HG2 VAL A 300     115.388 120.094 116.938  1.00  0.320          H  
ATOM   4517 3HG2 VAL A 300     115.073 120.742 118.560  1.00  0.320          H  
ATOM   4518  N   THR A 301     112.748 116.246 117.643  1.00  0.180          N  
ATOM   4519  CA  THR A 301     112.249 114.912 117.972  1.00  0.170          C  
ATOM   4520  C   THR A 301     113.342 113.877 117.733  1.00  0.150          C  
ATOM   4521  O   THR A 301     113.994 113.861 116.686  1.00  0.210          O  
ATOM   4522  CB  THR A 301     110.972 114.560 117.167  1.00  0.240          C  
ATOM   4523  OG1 THR A 301     109.941 115.529 117.452  1.00  0.240          O  
ATOM   4524  CG2 THR A 301     110.453 113.175 117.601  1.00  0.240          C  
ATOM   4525  H   THR A 301     112.849 116.531 116.678  1.00  0.220          H  
ATOM   4526  HA  THR A 301     111.998 114.873 119.030  1.00  0.200          H  
ATOM   4527  HB  THR A 301     111.188 114.557 116.101  1.00  0.290          H  
ATOM   4528  HG1 THR A 301     110.195 116.370 117.058  1.00  0.290          H  
ATOM   4529 1HG2 THR A 301     109.548 112.942 117.048  1.00  0.290          H  
ATOM   4530 2HG2 THR A 301     111.198 112.411 117.396  1.00  0.290          H  
ATOM   4531 3HG2 THR A 301     110.233 113.179 118.671  1.00  0.290          H  
ATOM   4532  N   ALA A 302     113.558 113.048 118.743  1.00  0.150          N  
ATOM   4533  CA  ALA A 302     114.543 111.986 118.760  1.00  0.270          C  
ATOM   4534  C   ALA A 302     114.075 110.763 117.991  1.00  0.380          C  
ATOM   4535  O   ALA A 302     112.877 110.506 117.854  1.00  0.380          O  
ATOM   4536  CB  ALA A 302     114.840 111.607 120.190  1.00  0.330          C  
ATOM   4537  H   ALA A 302     112.973 113.144 119.575  1.00  0.180          H  
ATOM   4538  HA  ALA A 302     115.452 112.355 118.284  1.00  0.320          H  
ATOM   4539 1HB  ALA A 302     115.597 110.825 120.221  1.00  0.400          H  
ATOM   4540 2HB  ALA A 302     115.192 112.474 120.737  1.00  0.400          H  
ATOM   4541 3HB  ALA A 302     113.931 111.242 120.648  1.00  0.400          H  
ATOM   4542  N   GLU A 303     115.024 109.946 117.567  1.00  0.530          N  
ATOM   4543  CA  GLU A 303     114.728 108.708 116.860  1.00  0.700          C  
ATOM   4544  C   GLU A 303     113.862 107.753 117.691  1.00  0.700          C  
ATOM   4545  O   GLU A 303     113.038 107.019 117.147  1.00  0.810          O  
ATOM   4546  CB  GLU A 303     116.044 108.032 116.475  1.00  0.910          C  
ATOM   4547  CG  GLU A 303     116.897 108.849 115.491  1.00  0.910          C  
ATOM   4548  CD  GLU A 303     117.733 109.924 116.172  1.00  0.910          C  
ATOM   4549  OE1 GLU A 303     117.656 110.038 117.384  1.00  0.910          O  
ATOM   4550  OE2 GLU A 303     118.422 110.636 115.491  1.00  0.910          O  
ATOM   4551  H   GLU A 303     116.004 110.202 117.708  1.00  0.640          H  
ATOM   4552  HA  GLU A 303     114.181 108.958 115.951  1.00  0.840          H  
ATOM   4553 1HB  GLU A 303     116.636 107.845 117.372  1.00  1.090          H  
ATOM   4554 2HB  GLU A 303     115.835 107.066 116.017  1.00  1.090          H  
ATOM   4555 1HG  GLU A 303     117.561 108.172 114.955  1.00  1.090          H  
ATOM   4556 2HG  GLU A 303     116.236 109.318 114.762  1.00  1.090          H  
ATOM   4557  N   ASP A 304     114.018 107.794 119.018  1.00  0.610          N  
ATOM   4558  CA  ASP A 304     113.266 106.945 119.929  1.00  0.620          C  
ATOM   4559  C   ASP A 304     111.916 107.539 120.337  1.00  0.480          C  
ATOM   4560  O   ASP A 304     111.223 106.985 121.195  1.00  0.470          O  
ATOM   4561  CB  ASP A 304     114.108 106.652 121.171  1.00  0.860          C  
ATOM   4562  CG  ASP A 304     114.449 107.912 121.982  1.00  0.860          C  
ATOM   4563  OD1 ASP A 304     113.980 109.000 121.637  1.00  0.860          O  
ATOM   4564  OD2 ASP A 304     115.178 107.794 122.933  1.00  0.860          O  
ATOM   4565  H   ASP A 304     114.720 108.405 119.421  1.00  0.730          H  
ATOM   4566  HA  ASP A 304     113.075 106.002 119.420  1.00  0.740          H  
ATOM   4567 1HB  ASP A 304     113.575 105.965 121.814  1.00  1.040          H  
ATOM   4568 2HB  ASP A 304     115.042 106.158 120.869  1.00  1.040          H  
ATOM   4569  N   GLY A 305     111.534 108.659 119.727  1.00  0.420          N  
ATOM   4570  CA  GLY A 305     110.266 109.311 119.996  1.00  0.430          C  
ATOM   4571  C   GLY A 305     110.299 110.344 121.116  1.00  0.330          C  
ATOM   4572  O   GLY A 305     109.299 111.040 121.333  1.00  0.500          O  
ATOM   4573  H   GLY A 305     112.139 109.093 119.027  1.00  0.500          H  
ATOM   4574 1HA  GLY A 305     109.936 109.799 119.079  1.00  0.520          H  
ATOM   4575 2HA  GLY A 305     109.522 108.553 120.229  1.00  0.520          H  
ATOM   4576  N   THR A 306     111.417 110.463 121.829  1.00  0.170          N  
ATOM   4577  CA  THR A 306     111.447 111.447 122.899  1.00  0.350          C  
ATOM   4578  C   THR A 306     111.648 112.829 122.294  1.00  0.280          C  
ATOM   4579  O   THR A 306     112.042 112.953 121.132  1.00  0.370          O  
ATOM   4580  CB  THR A 306     112.532 111.124 123.948  1.00  0.420          C  
ATOM   4581  OG1 THR A 306     113.840 111.164 123.351  1.00  0.420          O  
ATOM   4582  CG2 THR A 306     112.295 109.743 124.573  1.00  0.420          C  
ATOM   4583  H   THR A 306     112.225 109.850 121.644  1.00  0.200          H  
ATOM   4584  HA  THR A 306     110.484 111.441 123.408  1.00  0.420          H  
ATOM   4585  HB  THR A 306     112.492 111.874 124.735  1.00  0.500          H  
ATOM   4586  HG1 THR A 306     113.944 110.407 122.718  1.00  0.500          H  
ATOM   4587 1HG2 THR A 306     113.064 109.543 125.318  1.00  0.500          H  
ATOM   4588 2HG2 THR A 306     111.315 109.720 125.044  1.00  0.500          H  
ATOM   4589 3HG2 THR A 306     112.340 108.980 123.796  1.00  0.500          H  
ATOM   4590  N   GLN A 307     111.396 113.878 123.071  1.00  0.130          N  
ATOM   4591  CA  GLN A 307     111.558 115.220 122.531  1.00  0.100          C  
ATOM   4592  C   GLN A 307     112.353 116.144 123.444  1.00  0.100          C  
ATOM   4593  O   GLN A 307     112.363 115.997 124.674  1.00  0.100          O  
ATOM   4594  CB  GLN A 307     110.198 115.820 122.215  1.00  0.150          C  
ATOM   4595  CG  GLN A 307     109.413 115.082 121.159  1.00  0.150          C  
ATOM   4596  CD  GLN A 307     108.157 115.787 120.836  1.00  0.150          C  
ATOM   4597  OE1 GLN A 307     107.374 116.148 121.729  1.00  0.150          O  
ATOM   4598  NE2 GLN A 307     107.945 116.031 119.557  1.00  0.150          N  
ATOM   4599  H   GLN A 307     111.084 113.744 124.024  1.00  0.160          H  
ATOM   4600  HA  GLN A 307     112.113 115.149 121.597  1.00  0.120          H  
ATOM   4601 1HB  GLN A 307     109.594 115.830 123.116  1.00  0.180          H  
ATOM   4602 2HB  GLN A 307     110.326 116.844 121.869  1.00  0.180          H  
ATOM   4603 1HG  GLN A 307     110.010 115.024 120.261  1.00  0.180          H  
ATOM   4604 2HG  GLN A 307     109.166 114.081 121.509  1.00  0.180          H  
ATOM   4605 1HE2 GLN A 307     107.136 116.550 119.281  1.00  0.180          H  
ATOM   4606 2HE2 GLN A 307     108.622 115.729 118.859  1.00  0.180          H  
ATOM   4607  N   ARG A 308     113.021 117.098 122.812  1.00  0.110          N  
ATOM   4608  CA  ARG A 308     113.856 118.063 123.505  1.00  0.110          C  
ATOM   4609  C   ARG A 308     113.901 119.415 122.828  1.00  0.120          C  
ATOM   4610  O   ARG A 308     113.460 119.576 121.692  1.00  0.130          O  
ATOM   4611  CB  ARG A 308     115.275 117.524 123.590  1.00  0.150          C  
ATOM   4612  CG  ARG A 308     115.957 117.328 122.239  1.00  0.150          C  
ATOM   4613  CD  ARG A 308     117.298 116.735 122.388  1.00  0.150          C  
ATOM   4614  NE  ARG A 308     118.007 116.670 121.116  1.00  0.150          N  
ATOM   4615  CZ  ARG A 308     118.017 115.646 120.228  1.00  0.150          C  
ATOM   4616  NH1 ARG A 308     117.365 114.521 120.426  1.00  0.150          N  
ATOM   4617  NH2 ARG A 308     118.727 115.807 119.128  1.00  0.150          N  
ATOM   4618  H   ARG A 308     112.972 117.125 121.787  1.00  0.130          H  
ATOM   4619  HA  ARG A 308     113.465 118.208 124.504  1.00  0.130          H  
ATOM   4620 1HB  ARG A 308     115.894 118.205 124.172  1.00  0.180          H  
ATOM   4621 2HB  ARG A 308     115.269 116.565 124.102  1.00  0.180          H  
ATOM   4622 1HG  ARG A 308     115.350 116.681 121.600  1.00  0.180          H  
ATOM   4623 2HG  ARG A 308     116.085 118.298 121.757  1.00  0.180          H  
ATOM   4624 1HD  ARG A 308     117.881 117.361 123.065  1.00  0.180          H  
ATOM   4625 2HD  ARG A 308     117.222 115.733 122.802  1.00  0.180          H  
ATOM   4626  HE  ARG A 308     118.558 117.499 120.841  1.00  0.180          H  
ATOM   4627 1HH1 ARG A 308     116.818 114.382 121.263  1.00  0.180          H  
ATOM   4628 2HH1 ARG A 308     117.437 113.795 119.727  1.00  0.180          H  
ATOM   4629 1HH2 ARG A 308     119.221 116.707 119.000  1.00  0.180          H  
ATOM   4630 2HH2 ARG A 308     118.776 115.081 118.430  1.00  0.180          H  
ATOM   4631  N   CYS A 309     114.431 120.393 123.537  1.00  0.120          N  
ATOM   4632  CA  CYS A 309     114.616 121.720 122.979  1.00  0.120          C  
ATOM   4633  C   CYS A 309     116.083 121.956 122.652  1.00  0.140          C  
ATOM   4634  O   CYS A 309     116.958 121.555 123.426  1.00  0.140          O  
ATOM   4635  CB  CYS A 309     114.167 122.763 123.989  1.00  0.170          C  
ATOM   4636  SG  CYS A 309     112.446 122.636 124.415  1.00  0.170          S  
ATOM   4637  H   CYS A 309     114.736 120.192 124.491  1.00  0.140          H  
ATOM   4638  HA  CYS A 309     114.029 121.811 122.069  1.00  0.140          H  
ATOM   4639 1HB  CYS A 309     114.753 122.662 124.899  1.00  0.200          H  
ATOM   4640 2HB  CYS A 309     114.349 123.749 123.590  1.00  0.200          H  
ATOM   4641  N   GLU A 310     116.352 122.630 121.534  1.00  0.170          N  
ATOM   4642  CA  GLU A 310     117.728 122.986 121.170  1.00  0.200          C  
ATOM   4643  C   GLU A 310     117.843 124.412 120.652  1.00  0.200          C  
ATOM   4644  O   GLU A 310     116.990 124.885 119.892  1.00  0.190          O  
ATOM   4645  CB  GLU A 310     118.308 122.044 120.099  1.00  0.270          C  
ATOM   4646  CG  GLU A 310     118.500 120.576 120.513  1.00  0.270          C  
ATOM   4647  CD  GLU A 310     119.169 119.742 119.420  1.00  0.270          C  
ATOM   4648  OE1 GLU A 310     119.399 120.268 118.360  1.00  0.270          O  
ATOM   4649  OE2 GLU A 310     119.451 118.585 119.658  1.00  0.270          O  
ATOM   4650  H   GLU A 310     115.568 122.881 120.922  1.00  0.200          H  
ATOM   4651  HA  GLU A 310     118.348 122.910 122.062  1.00  0.240          H  
ATOM   4652 1HB  GLU A 310     117.655 122.058 119.228  1.00  0.320          H  
ATOM   4653 2HB  GLU A 310     119.278 122.426 119.776  1.00  0.320          H  
ATOM   4654 1HG  GLU A 310     119.099 120.535 121.421  1.00  0.320          H  
ATOM   4655 2HG  GLU A 310     117.522 120.148 120.737  1.00  0.320          H  
ATOM   4656  N   LYS A 311     118.942 125.071 121.017  1.00  0.230          N  
ATOM   4657  CA  LYS A 311     119.219 126.434 120.573  1.00  0.230          C  
ATOM   4658  C   LYS A 311     119.331 126.525 119.071  1.00  0.220          C  
ATOM   4659  O   LYS A 311     119.975 125.686 118.437  1.00  0.250          O  
ATOM   4660  CB  LYS A 311     120.520 126.957 121.184  1.00  0.320          C  
ATOM   4661  CG  LYS A 311     120.478 127.195 122.681  1.00  0.320          C  
ATOM   4662  CD  LYS A 311     121.824 127.742 123.204  1.00  0.320          C  
ATOM   4663  CE  LYS A 311     121.756 128.085 124.698  1.00  0.320          C  
ATOM   4664  NZ  LYS A 311     121.491 126.879 125.521  1.00  0.320          N  
ATOM   4665  H   LYS A 311     119.594 124.609 121.635  1.00  0.280          H  
ATOM   4666  HA  LYS A 311     118.398 127.078 120.884  1.00  0.280          H  
ATOM   4667 1HB  LYS A 311     121.323 126.253 120.978  1.00  0.390          H  
ATOM   4668 2HB  LYS A 311     120.783 127.900 120.699  1.00  0.390          H  
ATOM   4669 1HG  LYS A 311     119.685 127.915 122.900  1.00  0.390          H  
ATOM   4670 2HG  LYS A 311     120.236 126.261 123.182  1.00  0.390          H  
ATOM   4671 1HD  LYS A 311     122.601 126.991 123.054  1.00  0.390          H  
ATOM   4672 2HD  LYS A 311     122.098 128.638 122.648  1.00  0.390          H  
ATOM   4673 1HE  LYS A 311     122.699 128.529 125.010  1.00  0.390          H  
ATOM   4674 2HE  LYS A 311     120.954 128.805 124.862  1.00  0.390          H  
ATOM   4675 1HZ  LYS A 311     121.432 127.091 126.506  1.00  0.390          H  
ATOM   4676 2HZ  LYS A 311     120.611 126.480 125.229  1.00  0.390          H  
ATOM   4677 3HZ  LYS A 311     122.218 126.182 125.398  1.00  0.390          H  
ATOM   4678  N   CYS A 312     118.726 127.556 118.508  1.00  0.200          N  
ATOM   4679  CA  CYS A 312     118.817 127.792 117.074  1.00  0.180          C  
ATOM   4680  C   CYS A 312     120.209 128.310 116.717  1.00  0.190          C  
ATOM   4681  O   CYS A 312     120.745 129.185 117.394  1.00  0.210          O  
ATOM   4682  CB  CYS A 312     117.763 128.809 116.638  1.00  0.260          C  
ATOM   4683  SG  CYS A 312     116.077 128.289 116.943  1.00  0.260          S  
ATOM   4684  H   CYS A 312     118.182 128.188 119.088  1.00  0.240          H  
ATOM   4685  HA  CYS A 312     118.642 126.853 116.552  1.00  0.220          H  
ATOM   4686 1HB  CYS A 312     117.931 129.763 117.141  1.00  0.310          H  
ATOM   4687 2HB  CYS A 312     117.858 128.972 115.576  1.00  0.310          H  
ATOM   4688  N   SER A 313     120.789 127.789 115.629  1.00  0.180          N  
ATOM   4689  CA  SER A 313     122.107 128.210 115.125  1.00  0.190          C  
ATOM   4690  C   SER A 313     122.060 129.468 114.248  1.00  0.240          C  
ATOM   4691  O   SER A 313     123.089 130.010 113.836  1.00  0.280          O  
ATOM   4692  CB  SER A 313     122.719 127.076 114.333  1.00  0.260          C  
ATOM   4693  OG  SER A 313     121.961 126.812 113.182  1.00  0.260          O  
ATOM   4694  H   SER A 313     120.311 127.054 115.125  1.00  0.220          H  
ATOM   4695  HA  SER A 313     122.744 128.422 115.985  1.00  0.230          H  
ATOM   4696 1HB  SER A 313     123.737 127.340 114.051  1.00  0.310          H  
ATOM   4697 2HB  SER A 313     122.770 126.183 114.955  1.00  0.310          H  
ATOM   4698  HG  SER A 313     122.430 126.116 112.710  1.00  0.310          H  
ATOM   4699  N   LYS A 314     120.852 129.892 113.943  1.00  0.240          N  
ATOM   4700  CA  LYS A 314     120.535 131.011 113.077  1.00  0.280          C  
ATOM   4701  C   LYS A 314     119.175 131.464 113.585  1.00  0.290          C  
ATOM   4702  O   LYS A 314     118.663 130.822 114.486  1.00  0.240          O  
ATOM   4703  CB  LYS A 314     120.543 130.537 111.615  1.00  0.380          C  
ATOM   4704  CG  LYS A 314     119.481 129.499 111.285  1.00  0.380          C  
ATOM   4705  CD  LYS A 314     119.574 129.043 109.831  1.00  0.380          C  
ATOM   4706  CE  LYS A 314     118.477 128.033 109.498  1.00  0.380          C  
ATOM   4707  NZ  LYS A 314     118.550 127.574 108.079  1.00  0.380          N  
ATOM   4708  H   LYS A 314     120.090 129.381 114.363  1.00  0.290          H  
ATOM   4709  HA  LYS A 314     121.266 131.806 113.222  1.00  0.340          H  
ATOM   4710 1HB  LYS A 314     120.469 131.355 110.924  1.00  0.450          H  
ATOM   4711 2HB  LYS A 314     121.505 130.060 111.420  1.00  0.450          H  
ATOM   4712 1HG  LYS A 314     119.613 128.634 111.937  1.00  0.450          H  
ATOM   4713 2HG  LYS A 314     118.489 129.918 111.464  1.00  0.450          H  
ATOM   4714 1HD  LYS A 314     119.472 129.908 109.174  1.00  0.450          H  
ATOM   4715 2HD  LYS A 314     120.547 128.583 109.654  1.00  0.450          H  
ATOM   4716 1HE  LYS A 314     118.579 127.171 110.155  1.00  0.450          H  
ATOM   4717 2HE  LYS A 314     117.505 128.496 109.671  1.00  0.450          H  
ATOM   4718 1HZ  LYS A 314     117.809 126.909 107.901  1.00  0.450          H  
ATOM   4719 2HZ  LYS A 314     118.445 128.366 107.460  1.00  0.450          H  
ATOM   4720 3HZ  LYS A 314     119.443 127.133 107.910  1.00  0.450          H  
ATOM   4721  N   PRO A 315     118.560 132.553 113.129  1.00  0.340          N  
ATOM   4722  CA  PRO A 315     117.253 132.943 113.612  1.00  0.340          C  
ATOM   4723  C   PRO A 315     116.311 131.754 113.468  1.00  0.310          C  
ATOM   4724  O   PRO A 315     116.305 131.092 112.428  1.00  0.350          O  
ATOM   4725  CB  PRO A 315     116.898 134.103 112.677  1.00  0.510          C  
ATOM   4726  CG  PRO A 315     118.257 134.675 112.270  1.00  0.510          C  
ATOM   4727  CD  PRO A 315     119.147 133.448 112.127  1.00  0.510          C  
ATOM   4728  HA  PRO A 315     117.325 133.266 114.662  1.00  0.410          H  
ATOM   4729 1HB  PRO A 315     116.309 133.728 111.823  1.00  0.610          H  
ATOM   4730 2HB  PRO A 315     116.264 134.831 113.205  1.00  0.610          H  
ATOM   4731 1HG  PRO A 315     118.164 135.244 111.331  1.00  0.610          H  
ATOM   4732 2HG  PRO A 315     118.621 135.380 113.034  1.00  0.610          H  
ATOM   4733 1HD  PRO A 315     119.016 133.035 111.120  1.00  0.610          H  
ATOM   4734 2HD  PRO A 315     120.192 133.692 112.358  1.00  0.610          H  
ATOM   4735  N   CYS A 316     115.498 131.523 114.487  1.00  0.250          N  
ATOM   4736  CA  CYS A 316     114.560 130.406 114.512  1.00  0.200          C  
ATOM   4737  C   CYS A 316     113.523 130.568 113.413  1.00  0.260          C  
ATOM   4738  O   CYS A 316     113.141 131.691 113.071  1.00  0.300          O  
ATOM   4739  CB  CYS A 316     113.871 130.296 115.867  1.00  0.300          C  
ATOM   4740  SG  CYS A 316     115.001 129.991 117.291  1.00  0.300          S  
ATOM   4741  H   CYS A 316     115.553 132.122 115.298  1.00  0.300          H  
ATOM   4742  HA  CYS A 316     115.109 129.483 114.326  1.00  0.240          H  
ATOM   4743 1HB  CYS A 316     113.315 131.211 116.062  1.00  0.360          H  
ATOM   4744 2HB  CYS A 316     113.143 129.480 115.830  1.00  0.360          H  
ATOM   4745  N   ALA A 317     113.113 129.448 112.823  1.00  0.300          N  
ATOM   4746  CA  ALA A 317     112.130 129.432 111.753  1.00  0.330          C  
ATOM   4747  C   ALA A 317     110.817 130.006 112.237  1.00  0.220          C  
ATOM   4748  O   ALA A 317     110.485 129.898 113.413  1.00  0.130          O  
ATOM   4749  CB  ALA A 317     111.914 128.015 111.259  1.00  0.450          C  
ATOM   4750  H   ALA A 317     113.448 128.553 113.187  1.00  0.360          H  
ATOM   4751  HA  ALA A 317     112.500 130.053 110.939  1.00  0.400          H  
ATOM   4752 1HB  ALA A 317     111.184 128.018 110.451  1.00  0.540          H  
ATOM   4753 2HB  ALA A 317     112.857 127.607 110.899  1.00  0.540          H  
ATOM   4754 3HB  ALA A 317     111.543 127.402 112.082  1.00  0.540          H  
ATOM   4755  N   ARG A 318     110.063 130.627 111.335  1.00  0.250          N  
ATOM   4756  CA  ARG A 318     108.766 131.166 111.715  1.00  0.180          C  
ATOM   4757  C   ARG A 318     107.898 130.083 112.336  1.00  0.130          C  
ATOM   4758  O   ARG A 318     107.768 128.983 111.795  1.00  0.170          O  
ATOM   4759  CB  ARG A 318     108.049 131.761 110.509  1.00  0.280          C  
ATOM   4760  CG  ARG A 318     106.680 132.399 110.809  1.00  0.280          C  
ATOM   4761  CD  ARG A 318     106.070 133.029 109.595  1.00  0.280          C  
ATOM   4762  NE  ARG A 318     105.787 132.053 108.534  1.00  0.280          N  
ATOM   4763  CZ  ARG A 318     104.687 131.259 108.448  1.00  0.280          C  
ATOM   4764  NH1 ARG A 318     103.733 131.305 109.364  1.00  0.280          N  
ATOM   4765  NH2 ARG A 318     104.574 130.428 107.422  1.00  0.280          N  
ATOM   4766  H   ARG A 318     110.388 130.714 110.384  1.00  0.300          H  
ATOM   4767  HA  ARG A 318     108.922 131.952 112.454  1.00  0.220          H  
ATOM   4768 1HB  ARG A 318     108.676 132.524 110.055  1.00  0.340          H  
ATOM   4769 2HB  ARG A 318     107.892 130.980 109.767  1.00  0.340          H  
ATOM   4770 1HG  ARG A 318     105.993 131.634 111.173  1.00  0.340          H  
ATOM   4771 2HG  ARG A 318     106.796 133.169 111.571  1.00  0.340          H  
ATOM   4772 1HD  ARG A 318     105.141 133.528 109.866  1.00  0.340          H  
ATOM   4773 2HD  ARG A 318     106.764 133.769 109.193  1.00  0.340          H  
ATOM   4774  HE  ARG A 318     106.474 131.970 107.794  1.00  0.340          H  
ATOM   4775 1HH1 ARG A 318     103.810 131.934 110.150  1.00  0.340          H  
ATOM   4776 2HH1 ARG A 318     102.915 130.706 109.282  1.00  0.340          H  
ATOM   4777 1HH2 ARG A 318     105.301 130.392 106.720  1.00  0.340          H  
ATOM   4778 2HH2 ARG A 318     103.764 129.828 107.334  1.00  0.340          H  
ATOM   4779  N   VAL A 319     107.285 130.417 113.464  1.00  0.080          N  
ATOM   4780  CA  VAL A 319     106.428 129.499 114.188  1.00  0.050          C  
ATOM   4781  C   VAL A 319     104.961 129.871 114.087  1.00  0.040          C  
ATOM   4782  O   VAL A 319     104.582 131.028 114.265  1.00  0.020          O  
ATOM   4783  CB  VAL A 319     106.851 129.427 115.671  1.00  0.080          C  
ATOM   4784  CG1 VAL A 319     105.914 128.539 116.449  1.00  0.080          C  
ATOM   4785  CG2 VAL A 319     108.244 128.863 115.771  1.00  0.080          C  
ATOM   4786  H   VAL A 319     107.441 131.341 113.841  1.00  0.100          H  
ATOM   4787  HA  VAL A 319     106.557 128.506 113.757  1.00  0.060          H  
ATOM   4788  HB  VAL A 319     106.830 130.416 116.100  1.00  0.100          H  
ATOM   4789 1HG1 VAL A 319     106.236 128.485 117.486  1.00  0.100          H  
ATOM   4790 2HG1 VAL A 319     104.890 128.909 116.422  1.00  0.100          H  
ATOM   4791 3HG1 VAL A 319     105.962 127.571 116.008  1.00  0.100          H  
ATOM   4792 1HG2 VAL A 319     108.541 128.815 116.816  1.00  0.100          H  
ATOM   4793 2HG2 VAL A 319     108.267 127.864 115.339  1.00  0.100          H  
ATOM   4794 3HG2 VAL A 319     108.933 129.501 115.232  1.00  0.100          H  
ATOM   4795  N   CYS A 320     104.159 128.875 113.758  1.00  0.050          N  
ATOM   4796  CA  CYS A 320     102.712 128.998 113.667  1.00  0.040          C  
ATOM   4797  C   CYS A 320     102.093 128.787 115.038  1.00  0.040          C  
ATOM   4798  O   CYS A 320     102.184 127.689 115.587  1.00  0.060          O  
ATOM   4799  CB  CYS A 320     102.170 127.959 112.694  1.00  0.060          C  
ATOM   4800  SG  CYS A 320     100.387 127.976 112.470  1.00  0.060          S  
ATOM   4801  H   CYS A 320     104.584 127.975 113.575  1.00  0.060          H  
ATOM   4802  HA  CYS A 320     102.463 130.000 113.311  1.00  0.050          H  
ATOM   4803 1HB  CYS A 320     102.633 128.106 111.719  1.00  0.070          H  
ATOM   4804 2HB  CYS A 320     102.452 126.962 113.038  1.00  0.070          H  
ATOM   4805  N   TYR A 321     101.484 129.823 115.600  1.00  0.030          N  
ATOM   4806  CA  TYR A 321     100.941 129.736 116.956  1.00  0.040          C  
ATOM   4807  C   TYR A 321      99.454 129.518 116.965  1.00  0.040          C  
ATOM   4808  O   TYR A 321      98.751 129.917 116.037  1.00  0.060          O  
ATOM   4809  CB  TYR A 321     101.298 130.964 117.786  1.00  0.050          C  
ATOM   4810  CG  TYR A 321     102.757 131.027 118.112  1.00  0.050          C  
ATOM   4811  CD1 TYR A 321     103.610 131.765 117.324  1.00  0.050          C  
ATOM   4812  CD2 TYR A 321     103.248 130.321 119.199  1.00  0.050          C  
ATOM   4813  CE1 TYR A 321     104.946 131.808 117.625  1.00  0.050          C  
ATOM   4814  CE2 TYR A 321     104.587 130.361 119.496  1.00  0.050          C  
ATOM   4815  CZ  TYR A 321     105.437 131.104 118.716  1.00  0.050          C  
ATOM   4816  OH  TYR A 321     106.782 131.148 119.008  1.00  0.050          O  
ATOM   4817  H   TYR A 321     101.427 130.691 115.083  1.00  0.040          H  
ATOM   4818  HA  TYR A 321     101.387 128.877 117.448  1.00  0.050          H  
ATOM   4819 1HB  TYR A 321     101.023 131.869 117.248  1.00  0.060          H  
ATOM   4820 2HB  TYR A 321     100.733 130.952 118.726  1.00  0.060          H  
ATOM   4821  HD1 TYR A 321     103.230 132.314 116.464  1.00  0.060          H  
ATOM   4822  HD2 TYR A 321     102.572 129.731 119.817  1.00  0.060          H  
ATOM   4823  HE1 TYR A 321     105.619 132.393 117.001  1.00  0.060          H  
ATOM   4824  HE2 TYR A 321     104.977 129.808 120.345  1.00  0.060          H  
ATOM   4825  HH  TYR A 321     106.956 130.636 119.802  1.00  0.060          H  
ATOM   4826  N   GLY A 322      98.982 128.857 118.010  1.00  0.040          N  
ATOM   4827  CA  GLY A 322      97.560 128.622 118.201  1.00  0.040          C  
ATOM   4828  C   GLY A 322      97.021 129.449 119.336  1.00  0.050          C  
ATOM   4829  O   GLY A 322      97.674 130.377 119.820  1.00  0.070          O  
ATOM   4830  H   GLY A 322      99.645 128.539 118.723  1.00  0.050          H  
ATOM   4831 1HA  GLY A 322      97.020 128.877 117.298  1.00  0.050          H  
ATOM   4832 2HA  GLY A 322      97.371 127.570 118.399  1.00  0.050          H  
ATOM   4833  N   LEU A 323      95.841 129.084 119.794  1.00  0.040          N  
ATOM   4834  CA  LEU A 323      95.192 129.838 120.839  1.00  0.040          C  
ATOM   4835  C   LEU A 323      95.932 129.545 122.114  1.00  0.040          C  
ATOM   4836  O   LEU A 323      96.447 128.439 122.314  1.00  0.040          O  
ATOM   4837  CB  LEU A 323      93.719 129.428 120.977  1.00  0.060          C  
ATOM   4838  CG  LEU A 323      92.815 129.625 119.734  1.00  0.060          C  
ATOM   4839  CD1 LEU A 323      91.466 129.081 120.062  1.00  0.060          C  
ATOM   4840  CD2 LEU A 323      92.718 131.086 119.338  1.00  0.060          C  
ATOM   4841  H   LEU A 323      95.373 128.268 119.398  1.00  0.050          H  
ATOM   4842  HA  LEU A 323      95.273 130.898 120.639  1.00  0.050          H  
ATOM   4843 1HB  LEU A 323      93.679 128.378 121.247  1.00  0.070          H  
ATOM   4844 2HB  LEU A 323      93.278 130.009 121.795  1.00  0.070          H  
ATOM   4845  HG  LEU A 323      93.218 129.049 118.899  1.00  0.070          H  
ATOM   4846 1HD1 LEU A 323      90.828 129.174 119.199  1.00  0.070          H  
ATOM   4847 2HD1 LEU A 323      91.562 128.034 120.334  1.00  0.070          H  
ATOM   4848 3HD1 LEU A 323      91.036 129.638 120.900  1.00  0.070          H  
ATOM   4849 1HD2 LEU A 323      92.062 131.194 118.473  1.00  0.070          H  
ATOM   4850 2HD2 LEU A 323      92.309 131.636 120.174  1.00  0.070          H  
ATOM   4851 3HD2 LEU A 323      93.692 131.473 119.088  1.00  0.070          H  
ATOM   4852  N   GLY A 324      96.012 130.528 122.986  1.00  0.040          N  
ATOM   4853  CA  GLY A 324      96.698 130.322 124.251  1.00  0.030          C  
ATOM   4854  C   GLY A 324      98.173 130.725 124.199  1.00  0.030          C  
ATOM   4855  O   GLY A 324      98.846 130.732 125.237  1.00  0.030          O  
ATOM   4856  H   GLY A 324      95.551 131.420 122.774  1.00  0.050          H  
ATOM   4857 1HA  GLY A 324      96.189 130.899 125.025  1.00  0.040          H  
ATOM   4858 2HA  GLY A 324      96.618 129.274 124.537  1.00  0.040          H  
ATOM   4859  N   MET A 325      98.702 131.034 123.006  1.00  0.040          N  
ATOM   4860  CA  MET A 325     100.095 131.451 122.914  1.00  0.040          C  
ATOM   4861  C   MET A 325     100.262 132.752 122.124  1.00  0.040          C  
ATOM   4862  O   MET A 325      99.535 133.032 121.168  1.00  0.050          O  
ATOM   4863  CB  MET A 325     100.956 130.312 122.363  1.00  0.060          C  
ATOM   4864  CG  MET A 325     101.029 129.071 123.315  1.00  0.060          C  
ATOM   4865  SD  MET A 325     102.074 127.701 122.721  1.00  0.060          S  
ATOM   4866  CE  MET A 325     103.730 128.342 122.868  1.00  0.060          C  
ATOM   4867  H   MET A 325      98.149 130.960 122.142  1.00  0.050          H  
ATOM   4868  HA  MET A 325     100.453 131.659 123.921  1.00  0.050          H  
ATOM   4869 1HB  MET A 325     100.541 129.974 121.408  1.00  0.070          H  
ATOM   4870 2HB  MET A 325     101.960 130.681 122.173  1.00  0.070          H  
ATOM   4871 1HG  MET A 325     101.391 129.388 124.291  1.00  0.070          H  
ATOM   4872 2HG  MET A 325     100.022 128.679 123.448  1.00  0.070          H  
ATOM   4873 1HE  MET A 325     104.440 127.589 122.531  1.00  0.070          H  
ATOM   4874 2HE  MET A 325     103.835 129.233 122.264  1.00  0.070          H  
ATOM   4875 3HE  MET A 325     103.931 128.587 123.910  1.00  0.070          H  
ATOM   4876  N   GLU A 326     101.257 133.528 122.536  1.00  0.040          N  
ATOM   4877  CA  GLU A 326     101.660 134.785 121.914  1.00  0.050          C  
ATOM   4878  C   GLU A 326     100.492 135.758 121.741  1.00  0.060          C  
ATOM   4879  O   GLU A 326      99.785 136.065 122.704  1.00  0.060          O  
ATOM   4880  CB  GLU A 326     102.362 134.502 120.585  1.00  0.070          C  
ATOM   4881  CG  GLU A 326     103.649 133.732 120.750  1.00  0.070          C  
ATOM   4882  CD  GLU A 326     104.667 134.473 121.548  1.00  0.070          C  
ATOM   4883  OE1 GLU A 326     104.917 135.617 121.252  1.00  0.070          O  
ATOM   4884  OE2 GLU A 326     105.170 133.906 122.486  1.00  0.070          O  
ATOM   4885  H   GLU A 326     101.790 133.221 123.340  1.00  0.050          H  
ATOM   4886  HA  GLU A 326     102.387 135.266 122.572  1.00  0.060          H  
ATOM   4887 1HB  GLU A 326     101.707 133.932 119.920  1.00  0.080          H  
ATOM   4888 2HB  GLU A 326     102.615 135.437 120.087  1.00  0.080          H  
ATOM   4889 1HG  GLU A 326     103.445 132.772 121.221  1.00  0.080          H  
ATOM   4890 2HG  GLU A 326     104.052 133.547 119.768  1.00  0.080          H  
ATOM   4891  N   HIS A 327     100.240 136.217 120.517  1.00  0.130          N  
ATOM   4892  CA  HIS A 327      99.192 137.198 120.276  1.00  0.180          C  
ATOM   4893  C   HIS A 327      97.796 136.604 120.337  1.00  0.130          C  
ATOM   4894  O   HIS A 327      96.800 137.332 120.324  1.00  0.130          O  
ATOM   4895  CB  HIS A 327      99.437 137.853 118.930  1.00  0.230          C  
ATOM   4896  CG  HIS A 327      99.374 136.883 117.848  1.00  0.230          C  
ATOM   4897  ND1 HIS A 327     100.336 135.901 117.679  1.00  0.230          N  
ATOM   4898  CD2 HIS A 327      98.483 136.716 116.854  1.00  0.230          C  
ATOM   4899  CE1 HIS A 327     100.017 135.168 116.624  1.00  0.230          C  
ATOM   4900  NE2 HIS A 327      98.905 135.651 116.109  1.00  0.230          N  
ATOM   4901  H   HIS A 327     100.788 135.915 119.712  1.00  0.160          H  
ATOM   4902  HA  HIS A 327      99.250 137.973 121.039  1.00  0.220          H  
ATOM   4903 1HB  HIS A 327      98.688 138.625 118.752  1.00  0.280          H  
ATOM   4904 2HB  HIS A 327     100.417 138.326 118.919  1.00  0.280          H  
ATOM   4905  HD2 HIS A 327      97.589 137.314 116.673  1.00  0.280          H  
ATOM   4906  HE1 HIS A 327     100.575 134.316 116.240  1.00  0.280          H  
ATOM   4907  HE2 HIS A 327      98.408 135.291 115.275  1.00  0.280          H  
ATOM   4908  N   LEU A 328      97.714 135.279 120.404  1.00  0.080          N  
ATOM   4909  CA  LEU A 328      96.444 134.602 120.505  1.00  0.040          C  
ATOM   4910  C   LEU A 328      96.202 134.161 121.949  1.00  0.020          C  
ATOM   4911  O   LEU A 328      95.230 133.455 122.241  1.00  0.040          O  
ATOM   4912  CB  LEU A 328      96.371 133.411 119.549  1.00  0.070          C  
ATOM   4913  CG  LEU A 328      96.470 133.689 118.023  1.00  0.070          C  
ATOM   4914  CD1 LEU A 328      96.490 132.367 117.279  1.00  0.070          C  
ATOM   4915  CD2 LEU A 328      95.287 134.531 117.540  1.00  0.070          C  
ATOM   4916  H   LEU A 328      98.567 134.707 120.428  1.00  0.100          H  
ATOM   4917  HA  LEU A 328      95.666 135.301 120.240  1.00  0.050          H  
ATOM   4918 1HB  LEU A 328      97.184 132.740 119.808  1.00  0.090          H  
ATOM   4919 2HB  LEU A 328      95.439 132.912 119.720  1.00  0.090          H  
ATOM   4920  HG  LEU A 328      97.389 134.202 117.817  1.00  0.090          H  
ATOM   4921 1HD1 LEU A 328      96.580 132.550 116.204  1.00  0.090          H  
ATOM   4922 2HD1 LEU A 328      97.346 131.784 117.611  1.00  0.090          H  
ATOM   4923 3HD1 LEU A 328      95.576 131.814 117.474  1.00  0.090          H  
ATOM   4924 1HD2 LEU A 328      95.386 134.702 116.463  1.00  0.090          H  
ATOM   4925 2HD2 LEU A 328      94.351 134.005 117.740  1.00  0.090          H  
ATOM   4926 3HD2 LEU A 328      95.284 135.489 118.044  1.00  0.090          H  
ATOM   4927  N   ARG A 329      97.041 134.627 122.883  1.00  0.030          N  
ATOM   4928  CA  ARG A 329      96.927 134.237 124.283  1.00  0.050          C  
ATOM   4929  C   ARG A 329      95.562 134.543 124.885  1.00  0.060          C  
ATOM   4930  O   ARG A 329      95.049 133.776 125.700  1.00  0.070          O  
ATOM   4931  CB  ARG A 329      98.003 134.937 125.104  1.00  0.060          C  
ATOM   4932  CG  ARG A 329      97.987 134.670 126.614  1.00  0.060          C  
ATOM   4933  CD  ARG A 329      98.275 133.265 126.927  1.00  0.060          C  
ATOM   4934  NE  ARG A 329      98.320 133.023 128.348  1.00  0.060          N  
ATOM   4935  CZ  ARG A 329      98.467 131.807 128.921  1.00  0.060          C  
ATOM   4936  NH1 ARG A 329      98.595 130.715 128.177  1.00  0.060          N  
ATOM   4937  NH2 ARG A 329      98.484 131.709 130.246  1.00  0.060          N  
ATOM   4938  H   ARG A 329      97.830 135.226 122.617  1.00  0.040          H  
ATOM   4939  HA  ARG A 329      97.092 133.176 124.338  1.00  0.060          H  
ATOM   4940 1HB  ARG A 329      98.980 134.625 124.734  1.00  0.070          H  
ATOM   4941 2HB  ARG A 329      97.930 136.013 124.953  1.00  0.070          H  
ATOM   4942 1HG  ARG A 329      98.753 135.280 127.087  1.00  0.070          H  
ATOM   4943 2HG  ARG A 329      97.016 134.926 127.037  1.00  0.070          H  
ATOM   4944 1HD  ARG A 329      97.491 132.640 126.518  1.00  0.070          H  
ATOM   4945 2HD  ARG A 329      99.236 132.986 126.494  1.00  0.070          H  
ATOM   4946  HE  ARG A 329      98.227 133.821 128.961  1.00  0.070          H  
ATOM   4947 1HH1 ARG A 329      98.594 130.768 127.140  1.00  0.070          H  
ATOM   4948 2HH1 ARG A 329      98.706 129.816 128.619  1.00  0.070          H  
ATOM   4949 1HH2 ARG A 329      98.387 132.539 130.816  1.00  0.070          H  
ATOM   4950 2HH2 ARG A 329      98.593 130.808 130.687  1.00  0.070          H  
ATOM   4951  N   GLU A 330      94.984 135.672 124.501  1.00  0.050          N  
ATOM   4952  CA  GLU A 330      93.691 136.113 125.004  1.00  0.070          C  
ATOM   4953  C   GLU A 330      92.532 135.810 124.046  1.00  0.070          C  
ATOM   4954  O   GLU A 330      91.428 136.329 124.230  1.00  0.080          O  
ATOM   4955  CB  GLU A 330      93.740 137.616 125.301  1.00  0.090          C  
ATOM   4956  CG  GLU A 330      94.729 138.005 126.407  1.00  0.090          C  
ATOM   4957  CD  GLU A 330      94.769 139.495 126.690  1.00  0.090          C  
ATOM   4958  OE1 GLU A 330      94.102 140.233 126.004  1.00  0.090          O  
ATOM   4959  OE2 GLU A 330      95.469 139.887 127.594  1.00  0.090          O  
ATOM   4960  H   GLU A 330      95.472 136.265 123.842  1.00  0.060          H  
ATOM   4961  HA  GLU A 330      93.495 135.588 125.938  1.00  0.080          H  
ATOM   4962 1HB  GLU A 330      94.017 138.155 124.394  1.00  0.110          H  
ATOM   4963 2HB  GLU A 330      92.751 137.962 125.600  1.00  0.110          H  
ATOM   4964 1HG  GLU A 330      94.450 137.481 127.321  1.00  0.110          H  
ATOM   4965 2HG  GLU A 330      95.725 137.667 126.123  1.00  0.110          H  
ATOM   4966  N   VAL A 331      92.782 135.032 122.996  1.00  0.060          N  
ATOM   4967  CA  VAL A 331      91.744 134.760 122.017  1.00  0.070          C  
ATOM   4968  C   VAL A 331      90.986 133.482 122.350  1.00  0.070          C  
ATOM   4969  O   VAL A 331      91.580 132.423 122.526  1.00  0.090          O  
ATOM   4970  CB  VAL A 331      92.368 134.717 120.618  1.00  0.090          C  
ATOM   4971  CG1 VAL A 331      91.339 134.372 119.566  1.00  0.090          C  
ATOM   4972  CG2 VAL A 331      92.967 136.080 120.332  1.00  0.090          C  
ATOM   4973  H   VAL A 331      93.695 134.582 122.893  1.00  0.070          H  
ATOM   4974  HA  VAL A 331      91.036 135.588 122.035  1.00  0.080          H  
ATOM   4975  HB  VAL A 331      93.146 133.953 120.591  1.00  0.110          H  
ATOM   4976 1HG1 VAL A 331      91.823 134.352 118.601  1.00  0.110          H  
ATOM   4977 2HG1 VAL A 331      90.912 133.403 119.761  1.00  0.110          H  
ATOM   4978 3HG1 VAL A 331      90.548 135.119 119.561  1.00  0.110          H  
ATOM   4979 1HG2 VAL A 331      93.425 136.082 119.353  1.00  0.110          H  
ATOM   4980 2HG2 VAL A 331      92.182 136.833 120.362  1.00  0.110          H  
ATOM   4981 3HG2 VAL A 331      93.718 136.323 121.081  1.00  0.110          H  
ATOM   4982  N   ARG A 332      89.661 133.609 122.427  1.00  0.060          N  
ATOM   4983  CA  ARG A 332      88.779 132.504 122.780  1.00  0.070          C  
ATOM   4984  C   ARG A 332      88.543 131.461 121.690  1.00  0.020          C  
ATOM   4985  O   ARG A 332      88.235 130.309 122.001  1.00  0.040          O  
ATOM   4986  CB  ARG A 332      87.409 133.059 123.188  1.00  0.090          C  
ATOM   4987  CG  ARG A 332      86.575 133.752 122.041  1.00  0.090          C  
ATOM   4988  CD  ARG A 332      85.260 134.285 122.540  1.00  0.090          C  
ATOM   4989  NE  ARG A 332      84.423 134.900 121.460  1.00  0.090          N  
ATOM   4990  CZ  ARG A 332      84.426 136.213 121.051  1.00  0.090          C  
ATOM   4991  NH1 ARG A 332      85.219 137.098 121.622  1.00  0.090          N  
ATOM   4992  NH2 ARG A 332      83.595 136.597 120.067  1.00  0.090          N  
ATOM   4993  H   ARG A 332      89.270 134.526 122.269  1.00  0.070          H  
ATOM   4994  HA  ARG A 332      89.216 131.997 123.640  1.00  0.080          H  
ATOM   4995 1HB  ARG A 332      86.801 132.248 123.585  1.00  0.110          H  
ATOM   4996 2HB  ARG A 332      87.539 133.788 123.987  1.00  0.110          H  
ATOM   4997 1HG  ARG A 332      87.142 134.572 121.607  1.00  0.110          H  
ATOM   4998 2HG  ARG A 332      86.336 133.029 121.268  1.00  0.110          H  
ATOM   4999 1HD  ARG A 332      84.691 133.455 122.966  1.00  0.110          H  
ATOM   5000 2HD  ARG A 332      85.432 135.028 123.315  1.00  0.110          H  
ATOM   5001  HE  ARG A 332      83.779 134.277 120.985  1.00  0.110          H  
ATOM   5002 1HH1 ARG A 332      85.841 136.824 122.365  1.00  0.110          H  
ATOM   5003 2HH1 ARG A 332      85.177 138.065 121.325  1.00  0.110          H  
ATOM   5004 1HH2 ARG A 332      82.981 135.917 119.640  1.00  0.110          H  
ATOM   5005 2HH2 ARG A 332      83.551 137.586 119.730  1.00  0.110          H  
ATOM   5006  N   ALA A 333      88.658 131.853 120.425  1.00  0.050          N  
ATOM   5007  CA  ALA A 333      88.334 130.936 119.349  1.00  0.030          C  
ATOM   5008  C   ALA A 333      88.941 131.332 118.027  1.00  0.050          C  
ATOM   5009  O   ALA A 333      89.378 132.477 117.829  1.00  0.090          O  
ATOM   5010  CB  ALA A 333      86.841 130.841 119.169  1.00  0.050          C  
ATOM   5011  H   ALA A 333      88.923 132.800 120.196  1.00  0.060          H  
ATOM   5012  HA  ALA A 333      88.709 129.955 119.620  1.00  0.040          H  
ATOM   5013 1HB  ALA A 333      86.618 130.116 118.392  1.00  0.060          H  
ATOM   5014 2HB  ALA A 333      86.414 130.530 120.081  1.00  0.060          H  
ATOM   5015 3HB  ALA A 333      86.439 131.811 118.886  1.00  0.060          H  
ATOM   5016  N   VAL A 334      88.910 130.366 117.122  1.00  0.020          N  
ATOM   5017  CA  VAL A 334      89.279 130.549 115.745  1.00  0.040          C  
ATOM   5018  C   VAL A 334      88.088 131.198 115.048  1.00  0.040          C  
ATOM   5019  O   VAL A 334      86.954 130.727 115.159  1.00  0.020          O  
ATOM   5020  CB  VAL A 334      89.595 129.181 115.099  1.00  0.050          C  
ATOM   5021  CG1 VAL A 334      89.906 129.350 113.617  1.00  0.050          C  
ATOM   5022  CG2 VAL A 334      90.770 128.510 115.839  1.00  0.050          C  
ATOM   5023  H   VAL A 334      88.559 129.449 117.406  1.00  0.020          H  
ATOM   5024  HA  VAL A 334      90.147 131.201 115.686  1.00  0.050          H  
ATOM   5025  HB  VAL A 334      88.715 128.546 115.185  1.00  0.060          H  
ATOM   5026 1HG1 VAL A 334      90.103 128.379 113.187  1.00  0.060          H  
ATOM   5027 2HG1 VAL A 334      89.056 129.802 113.106  1.00  0.060          H  
ATOM   5028 3HG1 VAL A 334      90.778 129.988 113.492  1.00  0.060          H  
ATOM   5029 1HG2 VAL A 334      90.964 127.539 115.392  1.00  0.060          H  
ATOM   5030 2HG2 VAL A 334      91.657 129.132 115.765  1.00  0.060          H  
ATOM   5031 3HG2 VAL A 334      90.511 128.381 116.882  1.00  0.060          H  
ATOM   5032  N   THR A 335      88.333 132.323 114.401  1.00  0.060          N  
ATOM   5033  CA  THR A 335      87.291 133.087 113.715  1.00  0.050          C  
ATOM   5034  C   THR A 335      87.822 133.520 112.361  1.00  0.030          C  
ATOM   5035  O   THR A 335      89.015 133.379 112.074  1.00  0.050          O  
ATOM   5036  CB  THR A 335      86.851 134.347 114.495  1.00  0.070          C  
ATOM   5037  OG1 THR A 335      87.875 135.348 114.414  1.00  0.070          O  
ATOM   5038  CG2 THR A 335      86.643 133.988 115.974  1.00  0.070          C  
ATOM   5039  H   THR A 335      89.303 132.631 114.372  1.00  0.070          H  
ATOM   5040  HA  THR A 335      86.420 132.449 113.557  1.00  0.060          H  
ATOM   5041  HB  THR A 335      85.919 134.733 114.080  1.00  0.090          H  
ATOM   5042  HG1 THR A 335      87.621 136.105 114.963  1.00  0.090          H  
ATOM   5043 1HG2 THR A 335      86.333 134.873 116.521  1.00  0.090          H  
ATOM   5044 2HG2 THR A 335      85.879 133.224 116.063  1.00  0.090          H  
ATOM   5045 3HG2 THR A 335      87.568 133.618 116.401  1.00  0.090          H  
ATOM   5046  N   SER A 336      86.983 134.153 111.553  1.00  0.020          N  
ATOM   5047  CA  SER A 336      87.421 134.650 110.247  1.00  0.010          C  
ATOM   5048  C   SER A 336      88.533 135.707 110.370  1.00  0.010          C  
ATOM   5049  O   SER A 336      89.197 136.032 109.388  1.00  0.010          O  
ATOM   5050  CB  SER A 336      86.280 135.289 109.484  1.00  0.020          C  
ATOM   5051  OG  SER A 336      85.903 136.493 110.090  1.00  0.020          O  
ATOM   5052  H   SER A 336      86.015 134.254 111.828  1.00  0.020          H  
ATOM   5053  HA  SER A 336      87.797 133.807 109.671  1.00  0.010          H  
ATOM   5054 1HB  SER A 336      86.603 135.481 108.464  1.00  0.020          H  
ATOM   5055 2HB  SER A 336      85.422 134.614 109.436  1.00  0.020          H  
ATOM   5056  HG  SER A 336      85.071 136.299 110.560  1.00  0.020          H  
ATOM   5057  N   ALA A 337      88.711 136.285 111.567  1.00  0.030          N  
ATOM   5058  CA  ALA A 337      89.718 137.309 111.791  1.00  0.050          C  
ATOM   5059  C   ALA A 337      91.125 136.727 111.908  1.00  0.030          C  
ATOM   5060  O   ALA A 337      92.103 137.462 111.740  1.00  0.030          O  
ATOM   5061  CB  ALA A 337      89.397 138.087 113.056  1.00  0.060          C  
ATOM   5062  H   ALA A 337      88.170 135.946 112.362  1.00  0.040          H  
ATOM   5063  HA  ALA A 337      89.701 137.985 110.937  1.00  0.060          H  
ATOM   5064 1HB  ALA A 337      90.139 138.871 113.194  1.00  0.070          H  
ATOM   5065 2HB  ALA A 337      88.410 138.535 112.973  1.00  0.070          H  
ATOM   5066 3HB  ALA A 337      89.420 137.414 113.907  1.00  0.070          H  
ATOM   5067  N   ASN A 338      91.223 135.431 112.238  1.00  0.050          N  
ATOM   5068  CA  ASN A 338      92.501 134.772 112.466  1.00  0.080          C  
ATOM   5069  C   ASN A 338      92.611 133.413 111.764  1.00  0.040          C  
ATOM   5070  O   ASN A 338      93.661 132.776 111.784  1.00  0.060          O  
ATOM   5071  CB  ASN A 338      92.731 134.653 113.971  1.00  0.100          C  
ATOM   5072  CG  ASN A 338      91.653 133.810 114.677  1.00  0.100          C  
ATOM   5073  OD1 ASN A 338      91.114 132.876 114.086  1.00  0.100          O  
ATOM   5074  ND2 ASN A 338      91.336 134.140 115.912  1.00  0.100          N  
ATOM   5075  H   ASN A 338      90.377 134.866 112.314  1.00  0.060          H  
ATOM   5076  HA  ASN A 338      93.289 135.403 112.058  1.00  0.100          H  
ATOM   5077 1HB  ASN A 338      93.712 134.201 114.150  1.00  0.120          H  
ATOM   5078 2HB  ASN A 338      92.748 135.649 114.411  1.00  0.120          H  
ATOM   5079 1HD2 ASN A 338      90.630 133.598 116.447  1.00  0.120          H  
ATOM   5080 2HD2 ASN A 338      91.778 134.931 116.334  1.00  0.120          H  
ATOM   5081  N   ILE A 339      91.585 132.992 111.030  1.00  0.040          N  
ATOM   5082  CA  ILE A 339      91.650 131.700 110.368  1.00  0.040          C  
ATOM   5083  C   ILE A 339      92.827 131.611 109.401  1.00  0.040          C  
ATOM   5084  O   ILE A 339      93.472 130.571 109.301  1.00  0.040          O  
ATOM   5085  CB  ILE A 339      90.310 131.417 109.621  1.00  0.060          C  
ATOM   5086  CG1 ILE A 339      90.211 129.948 109.125  1.00  0.060          C  
ATOM   5087  CG2 ILE A 339      90.084 132.382 108.425  1.00  0.060          C  
ATOM   5088  CD1 ILE A 339      90.130 128.879 110.201  1.00  0.060          C  
ATOM   5089  H   ILE A 339      90.705 133.499 111.032  1.00  0.050          H  
ATOM   5090  HA  ILE A 339      91.785 130.951 111.140  1.00  0.050          H  
ATOM   5091  HB  ILE A 339      89.507 131.570 110.332  1.00  0.070          H  
ATOM   5092 1HG1 ILE A 339      89.340 129.864 108.513  1.00  0.070          H  
ATOM   5093 2HG1 ILE A 339      91.067 129.743 108.494  1.00  0.070          H  
ATOM   5094 1HG2 ILE A 339      89.113 132.177 107.980  1.00  0.070          H  
ATOM   5095 2HG2 ILE A 339      90.107 133.416 108.773  1.00  0.070          H  
ATOM   5096 3HG2 ILE A 339      90.845 132.242 107.667  1.00  0.070          H  
ATOM   5097 1HD1 ILE A 339      90.049 127.911 109.716  1.00  0.070          H  
ATOM   5098 2HD1 ILE A 339      91.018 128.894 110.821  1.00  0.070          H  
ATOM   5099 3HD1 ILE A 339      89.256 129.046 110.812  1.00  0.070          H  
ATOM   5100  N   GLN A 340      93.166 132.725 108.752  1.00  0.040          N  
ATOM   5101  CA  GLN A 340      94.228 132.788 107.763  1.00  0.040          C  
ATOM   5102  C   GLN A 340      95.602 132.602 108.368  1.00  0.040          C  
ATOM   5103  O   GLN A 340      96.558 132.293 107.654  1.00  0.040          O  
ATOM   5104  CB  GLN A 340      94.192 134.146 107.049  1.00  0.060          C  
ATOM   5105  CG  GLN A 340      94.680 135.330 107.919  1.00  0.060          C  
ATOM   5106  CD  GLN A 340      93.633 135.806 108.871  1.00  0.060          C  
ATOM   5107  OE1 GLN A 340      92.511 135.284 108.862  1.00  0.060          O  
ATOM   5108  NE2 GLN A 340      93.984 136.762 109.714  1.00  0.060          N  
ATOM   5109  H   GLN A 340      92.611 133.569 108.908  1.00  0.050          H  
ATOM   5110  HA  GLN A 340      94.063 131.994 107.035  1.00  0.050          H  
ATOM   5111 1HB  GLN A 340      94.822 134.104 106.161  1.00  0.070          H  
ATOM   5112 2HB  GLN A 340      93.176 134.357 106.718  1.00  0.070          H  
ATOM   5113 1HG  GLN A 340      95.575 135.093 108.475  1.00  0.070          H  
ATOM   5114 2HG  GLN A 340      94.898 136.157 107.245  1.00  0.070          H  
ATOM   5115 1HE2 GLN A 340      93.311 137.111 110.411  1.00  0.070          H  
ATOM   5116 2HE2 GLN A 340      94.906 137.145 109.695  1.00  0.070          H  
ATOM   5117  N   GLU A 341      95.720 132.742 109.688  1.00  0.030          N  
ATOM   5118  CA  GLU A 341      97.022 132.659 110.309  1.00  0.030          C  
ATOM   5119  C   GLU A 341      97.471 131.225 110.413  1.00  0.040          C  
ATOM   5120  O   GLU A 341      98.625 130.962 110.739  1.00  0.060          O  
ATOM   5121  CB  GLU A 341      97.045 133.287 111.699  1.00  0.040          C  
ATOM   5122  CG  GLU A 341      96.795 134.783 111.731  1.00  0.040          C  
ATOM   5123  CD  GLU A 341      97.063 135.363 113.087  1.00  0.040          C  
ATOM   5124  OE1 GLU A 341      97.685 134.689 113.872  1.00  0.040          O  
ATOM   5125  OE2 GLU A 341      96.643 136.456 113.352  1.00  0.040          O  
ATOM   5126  H   GLU A 341      94.900 132.909 110.277  1.00  0.040          H  
ATOM   5127  HA  GLU A 341      97.737 133.193 109.682  1.00  0.040          H  
ATOM   5128 1HB  GLU A 341      96.282 132.810 112.318  1.00  0.050          H  
ATOM   5129 2HB  GLU A 341      98.010 133.092 112.164  1.00  0.050          H  
ATOM   5130 1HG  GLU A 341      97.423 135.275 110.991  1.00  0.050          H  
ATOM   5131 2HG  GLU A 341      95.754 134.961 111.464  1.00  0.050          H  
ATOM   5132  N   PHE A 342      96.572 130.292 110.106  1.00  0.040          N  
ATOM   5133  CA  PHE A 342      96.922 128.902 110.175  1.00  0.070          C  
ATOM   5134  C   PHE A 342      97.253 128.365 108.792  1.00  0.130          C  
ATOM   5135  O   PHE A 342      97.472 127.162 108.623  1.00  0.150          O  
ATOM   5136  CB  PHE A 342      95.768 128.106 110.768  1.00  0.090          C  
ATOM   5137  CG  PHE A 342      95.456 128.528 112.153  1.00  0.090          C  
ATOM   5138  CD1 PHE A 342      94.270 129.190 112.448  1.00  0.090          C  
ATOM   5139  CD2 PHE A 342      96.355 128.304 113.162  1.00  0.090          C  
ATOM   5140  CE1 PHE A 342      93.999 129.602 113.739  1.00  0.090          C  
ATOM   5141  CE2 PHE A 342      96.095 128.706 114.433  1.00  0.090          C  
ATOM   5142  CZ  PHE A 342      94.916 129.356 114.738  1.00  0.090          C  
ATOM   5143  H   PHE A 342      95.614 130.550 109.844  1.00  0.050          H  
ATOM   5144  HA  PHE A 342      97.787 128.802 110.817  1.00  0.080          H  
ATOM   5145 1HB  PHE A 342      94.875 128.249 110.157  1.00  0.100          H  
ATOM   5146 2HB  PHE A 342      96.008 127.045 110.767  1.00  0.100          H  
ATOM   5147  HD1 PHE A 342      93.556 129.386 111.648  1.00  0.100          H  
ATOM   5148  HD2 PHE A 342      97.300 127.800 112.939  1.00  0.100          H  
ATOM   5149  HE1 PHE A 342      93.073 130.126 113.962  1.00  0.100          H  
ATOM   5150  HE2 PHE A 342      96.833 128.514 115.196  1.00  0.100          H  
ATOM   5151  HZ  PHE A 342      94.719 129.682 115.759  1.00  0.100          H  
ATOM   5152  N   ALA A 343      97.255 129.236 107.778  1.00  0.160          N  
ATOM   5153  CA  ALA A 343      97.470 128.762 106.422  1.00  0.240          C  
ATOM   5154  C   ALA A 343      98.815 128.130 106.232  1.00  0.260          C  
ATOM   5155  O   ALA A 343      99.849 128.753 106.453  1.00  0.300          O  
ATOM   5156  CB  ALA A 343      97.299 129.918 105.457  1.00  0.300          C  
ATOM   5157  H   ALA A 343      97.095 130.236 107.936  1.00  0.190          H  
ATOM   5158  HA  ALA A 343      96.748 127.990 106.203  1.00  0.290          H  
ATOM   5159 1HB  ALA A 343      97.430 129.565 104.437  1.00  0.360          H  
ATOM   5160 2HB  ALA A 343      96.300 130.343 105.576  1.00  0.360          H  
ATOM   5161 3HB  ALA A 343      98.042 130.683 105.680  1.00  0.360          H  
ATOM   5162  N   GLY A 344      98.790 126.885 105.772  1.00  0.310          N  
ATOM   5163  CA  GLY A 344      99.990 126.120 105.486  1.00  0.310          C  
ATOM   5164  C   GLY A 344     100.640 125.508 106.722  1.00  0.210          C  
ATOM   5165  O   GLY A 344     101.698 124.884 106.618  1.00  0.200          O  
ATOM   5166  H   GLY A 344      97.892 126.442 105.639  1.00  0.370          H  
ATOM   5167 1HA  GLY A 344      99.736 125.321 104.789  1.00  0.370          H  
ATOM   5168 2HA  GLY A 344     100.709 126.762 104.980  1.00  0.370          H  
ATOM   5169  N   CYS A 345     100.046 125.693 107.898  1.00  0.140          N  
ATOM   5170  CA  CYS A 345     100.665 125.166 109.097  1.00  0.060          C  
ATOM   5171  C   CYS A 345     100.622 123.653 109.108  1.00  0.060          C  
ATOM   5172  O   CYS A 345      99.616 123.035 108.757  1.00  0.090          O  
ATOM   5173  CB  CYS A 345     100.004 125.734 110.355  1.00  0.120          C  
ATOM   5174  SG  CYS A 345     100.235 127.529 110.492  1.00  0.120          S  
ATOM   5175  H   CYS A 345      99.163 126.212 107.966  1.00  0.170          H  
ATOM   5176  HA  CYS A 345     101.708 125.480 109.106  1.00  0.070          H  
ATOM   5177 1HB  CYS A 345      98.930 125.532 110.329  1.00  0.140          H  
ATOM   5178 2HB  CYS A 345     100.419 125.255 111.249  1.00  0.140          H  
ATOM   5179  N   LYS A 346     101.729 123.051 109.526  1.00  0.040          N  
ATOM   5180  CA  LYS A 346     101.800 121.602 109.666  1.00  0.050          C  
ATOM   5181  C   LYS A 346     101.675 121.269 111.140  1.00  0.050          C  
ATOM   5182  O   LYS A 346     101.187 120.202 111.528  1.00  0.050          O  
ATOM   5183  CB  LYS A 346     103.102 121.067 109.081  1.00  0.070          C  
ATOM   5184  CG  LYS A 346     103.198 121.242 107.576  1.00  0.070          C  
ATOM   5185  CD  LYS A 346     104.501 120.675 107.020  1.00  0.070          C  
ATOM   5186  CE  LYS A 346     104.579 120.856 105.507  1.00  0.070          C  
ATOM   5187  NZ  LYS A 346     105.860 120.337 104.945  1.00  0.070          N  
ATOM   5188  H   LYS A 346     102.529 123.624 109.755  1.00  0.050          H  
ATOM   5189  HA  LYS A 346     100.968 121.147 109.135  1.00  0.060          H  
ATOM   5190 1HB  LYS A 346     103.948 121.573 109.543  1.00  0.080          H  
ATOM   5191 2HB  LYS A 346     103.188 120.000 109.304  1.00  0.080          H  
ATOM   5192 1HG  LYS A 346     102.350 120.727 107.112  1.00  0.080          H  
ATOM   5193 2HG  LYS A 346     103.124 122.304 107.328  1.00  0.080          H  
ATOM   5194 1HD  LYS A 346     105.348 121.182 107.483  1.00  0.080          H  
ATOM   5195 2HD  LYS A 346     104.561 119.610 107.254  1.00  0.080          H  
ATOM   5196 1HE  LYS A 346     103.748 120.325 105.043  1.00  0.080          H  
ATOM   5197 2HE  LYS A 346     104.494 121.917 105.272  1.00  0.080          H  
ATOM   5198 1HZ  LYS A 346     105.870 120.476 103.944  1.00  0.080          H  
ATOM   5199 2HZ  LYS A 346     106.637 120.831 105.361  1.00  0.080          H  
ATOM   5200 3HZ  LYS A 346     105.944 119.350 105.147  1.00  0.080          H  
ATOM   5201  N   LYS A 347     102.115 122.209 111.957  1.00  0.050          N  
ATOM   5202  CA  LYS A 347     102.110 122.078 113.390  1.00  0.050          C  
ATOM   5203  C   LYS A 347     101.699 123.397 113.983  1.00  0.050          C  
ATOM   5204  O   LYS A 347     102.179 124.446 113.553  1.00  0.050          O  
ATOM   5205  CB  LYS A 347     103.490 121.657 113.888  1.00  0.070          C  
ATOM   5206  CG  LYS A 347     103.620 121.464 115.394  1.00  0.070          C  
ATOM   5207  CD  LYS A 347     104.972 120.873 115.715  1.00  0.070          C  
ATOM   5208  CE  LYS A 347     105.212 120.751 117.200  1.00  0.070          C  
ATOM   5209  NZ  LYS A 347     106.519 120.106 117.466  1.00  0.070          N  
ATOM   5210  H   LYS A 347     102.495 123.056 111.575  1.00  0.060          H  
ATOM   5211  HA  LYS A 347     101.380 121.328 113.678  1.00  0.060          H  
ATOM   5212 1HB  LYS A 347     103.766 120.715 113.413  1.00  0.080          H  
ATOM   5213 2HB  LYS A 347     104.223 122.403 113.585  1.00  0.080          H  
ATOM   5214 1HG  LYS A 347     103.518 122.423 115.906  1.00  0.080          H  
ATOM   5215 2HG  LYS A 347     102.836 120.799 115.753  1.00  0.080          H  
ATOM   5216 1HD  LYS A 347     105.032 119.873 115.276  1.00  0.080          H  
ATOM   5217 2HD  LYS A 347     105.753 121.492 115.279  1.00  0.080          H  
ATOM   5218 1HE  LYS A 347     105.209 121.738 117.646  1.00  0.080          H  
ATOM   5219 2HE  LYS A 347     104.423 120.166 117.657  1.00  0.080          H  
ATOM   5220 1HZ  LYS A 347     106.688 120.040 118.482  1.00  0.080          H  
ATOM   5221 2HZ  LYS A 347     106.532 119.172 117.073  1.00  0.080          H  
ATOM   5222 3HZ  LYS A 347     107.256 120.646 117.057  1.00  0.080          H  
ATOM   5223  N   ILE A 348     100.794 123.334 114.945  1.00  0.040          N  
ATOM   5224  CA  ILE A 348     100.338 124.524 115.637  1.00  0.040          C  
ATOM   5225  C   ILE A 348     100.787 124.557 117.086  1.00  0.040          C  
ATOM   5226  O   ILE A 348     100.480 123.692 117.926  1.00  0.040          O  
ATOM   5227  CB  ILE A 348      98.811 124.705 115.483  1.00  0.060          C  
ATOM   5228  CG1 ILE A 348      98.506 124.915 113.974  1.00  0.060          C  
ATOM   5229  CG2 ILE A 348      98.307 125.869 116.327  1.00  0.060          C  
ATOM   5230  CD1 ILE A 348      97.064 124.876 113.591  1.00  0.060          C  
ATOM   5231  H   ILE A 348     100.433 122.408 115.200  1.00  0.050          H  
ATOM   5232  HA  ILE A 348     100.793 125.389 115.150  1.00  0.050          H  
ATOM   5233  HB  ILE A 348      98.308 123.787 115.797  1.00  0.070          H  
ATOM   5234 1HG1 ILE A 348      98.900 125.873 113.685  1.00  0.070          H  
ATOM   5235 2HG1 ILE A 348      99.033 124.165 113.419  1.00  0.070          H  
ATOM   5236 1HG2 ILE A 348      97.234 125.983 116.218  1.00  0.070          H  
ATOM   5237 2HG2 ILE A 348      98.527 125.686 117.376  1.00  0.070          H  
ATOM   5238 3HG2 ILE A 348      98.806 126.783 116.001  1.00  0.070          H  
ATOM   5239 1HD1 ILE A 348      96.971 125.033 112.516  1.00  0.070          H  
ATOM   5240 2HD1 ILE A 348      96.650 123.913 113.857  1.00  0.070          H  
ATOM   5241 3HD1 ILE A 348      96.535 125.640 114.100  1.00  0.070          H  
ATOM   5242  N   PHE A 349     101.490 125.625 117.402  1.00  0.040          N  
ATOM   5243  CA  PHE A 349     102.030 125.855 118.717  1.00  0.030          C  
ATOM   5244  C   PHE A 349     101.002 126.572 119.553  1.00  0.030          C  
ATOM   5245  O   PHE A 349     101.055 127.779 119.760  1.00  0.040          O  
ATOM   5246  CB  PHE A 349     103.346 126.606 118.603  1.00  0.050          C  
ATOM   5247  CG  PHE A 349     104.433 125.744 118.002  1.00  0.050          C  
ATOM   5248  CD1 PHE A 349     104.482 125.480 116.626  1.00  0.050          C  
ATOM   5249  CD2 PHE A 349     105.429 125.216 118.805  1.00  0.050          C  
ATOM   5250  CE1 PHE A 349     105.487 124.720 116.091  1.00  0.050          C  
ATOM   5251  CE2 PHE A 349     106.443 124.454 118.262  1.00  0.050          C  
ATOM   5252  CZ  PHE A 349     106.471 124.209 116.904  1.00  0.050          C  
ATOM   5253  H   PHE A 349     101.686 126.316 116.673  1.00  0.050          H  
ATOM   5254  HA  PHE A 349     102.241 124.894 119.184  1.00  0.040          H  
ATOM   5255 1HB  PHE A 349     103.223 127.482 117.976  1.00  0.060          H  
ATOM   5256 2HB  PHE A 349     103.666 126.943 119.587  1.00  0.060          H  
ATOM   5257  HD1 PHE A 349     103.721 125.883 115.963  1.00  0.060          H  
ATOM   5258  HD2 PHE A 349     105.410 125.412 119.877  1.00  0.060          H  
ATOM   5259  HE1 PHE A 349     105.502 124.528 115.017  1.00  0.060          H  
ATOM   5260  HE2 PHE A 349     107.223 124.043 118.910  1.00  0.060          H  
ATOM   5261  HZ  PHE A 349     107.271 123.610 116.477  1.00  0.060          H  
ATOM   5262  N   GLY A 350     100.006 125.811 119.947  1.00  0.030          N  
ATOM   5263  CA  GLY A 350      98.881 126.269 120.741  1.00  0.040          C  
ATOM   5264  C   GLY A 350      97.680 125.361 120.522  1.00  0.030          C  
ATOM   5265  O   GLY A 350      97.815 124.238 120.014  1.00  0.030          O  
ATOM   5266  H   GLY A 350     100.044 124.852 119.602  1.00  0.040          H  
ATOM   5267 1HA  GLY A 350      99.159 126.268 121.791  1.00  0.050          H  
ATOM   5268 2HA  GLY A 350      98.629 127.296 120.497  1.00  0.050          H  
ATOM   5269  N   SER A 351      96.517 125.834 120.947  1.00  0.030          N  
ATOM   5270  CA  SER A 351      95.256 125.097 120.860  1.00  0.020          C  
ATOM   5271  C   SER A 351      94.339 125.604 119.742  1.00  0.020          C  
ATOM   5272  O   SER A 351      94.543 126.682 119.165  1.00  0.020          O  
ATOM   5273  CB  SER A 351      94.515 125.224 122.175  1.00  0.030          C  
ATOM   5274  OG  SER A 351      95.242 124.658 123.233  1.00  0.030          O  
ATOM   5275  H   SER A 351      96.511 126.755 121.401  1.00  0.040          H  
ATOM   5276  HA  SER A 351      95.472 124.044 120.670  1.00  0.020          H  
ATOM   5277 1HB  SER A 351      94.331 126.275 122.386  1.00  0.040          H  
ATOM   5278 2HB  SER A 351      93.547 124.736 122.089  1.00  0.040          H  
ATOM   5279  HG  SER A 351      94.737 124.860 124.030  1.00  0.040          H  
ATOM   5280  N   LEU A 352      93.341 124.809 119.394  1.00  0.020          N  
ATOM   5281  CA  LEU A 352      92.319 125.266 118.472  1.00  0.020          C  
ATOM   5282  C   LEU A 352      90.978 125.145 119.152  1.00  0.010          C  
ATOM   5283  O   LEU A 352      90.742 124.199 119.910  1.00  0.010          O  
ATOM   5284  CB  LEU A 352      92.332 124.482 117.162  1.00  0.030          C  
ATOM   5285  CG  LEU A 352      93.608 124.568 116.315  1.00  0.030          C  
ATOM   5286  CD1 LEU A 352      93.472 123.613 115.163  1.00  0.030          C  
ATOM   5287  CD2 LEU A 352      93.805 126.001 115.792  1.00  0.030          C  
ATOM   5288  H   LEU A 352      93.248 123.890 119.842  1.00  0.020          H  
ATOM   5289  HA  LEU A 352      92.470 126.320 118.261  1.00  0.020          H  
ATOM   5290 1HB  LEU A 352      92.177 123.438 117.402  1.00  0.030          H  
ATOM   5291 2HB  LEU A 352      91.503 124.825 116.550  1.00  0.030          H  
ATOM   5292  HG  LEU A 352      94.473 124.269 116.915  1.00  0.030          H  
ATOM   5293 1HD1 LEU A 352      94.366 123.647 114.553  1.00  0.030          H  
ATOM   5294 2HD1 LEU A 352      93.330 122.609 115.537  1.00  0.030          H  
ATOM   5295 3HD1 LEU A 352      92.614 123.900 114.563  1.00  0.030          H  
ATOM   5296 1HD2 LEU A 352      94.686 126.045 115.194  1.00  0.030          H  
ATOM   5297 2HD2 LEU A 352      92.953 126.288 115.190  1.00  0.030          H  
ATOM   5298 3HD2 LEU A 352      93.915 126.698 116.615  1.00  0.030          H  
ATOM   5299  N   ALA A 353      90.109 126.100 118.890  1.00  0.010          N  
ATOM   5300  CA  ALA A 353      88.790 126.071 119.478  1.00  0.010          C  
ATOM   5301  C   ALA A 353      87.804 126.721 118.553  1.00  0.010          C  
ATOM   5302  O   ALA A 353      88.071 127.759 117.942  1.00  0.020          O  
ATOM   5303  CB  ALA A 353      88.748 126.757 120.836  1.00  0.010          C  
ATOM   5304  H   ALA A 353      90.356 126.810 118.216  1.00  0.010          H  
ATOM   5305  HA  ALA A 353      88.519 125.039 119.603  1.00  0.010          H  
ATOM   5306 1HB  ALA A 353      87.737 126.680 121.245  1.00  0.020          H  
ATOM   5307 2HB  ALA A 353      89.447 126.271 121.505  1.00  0.020          H  
ATOM   5308 3HB  ALA A 353      89.010 127.800 120.738  1.00  0.020          H  
ATOM   5309  N   PHE A 354      86.650 126.102 118.475  1.00  0.020          N  
ATOM   5310  CA  PHE A 354      85.570 126.578 117.647  1.00  0.020          C  
ATOM   5311  C   PHE A 354      84.330 126.727 118.511  1.00  0.010          C  
ATOM   5312  O   PHE A 354      83.795 125.753 119.050  1.00  0.010          O  
ATOM   5313  CB  PHE A 354      85.392 125.594 116.495  1.00  0.010          C  
ATOM   5314  CG  PHE A 354      86.646 125.473 115.630  1.00  0.010          C  
ATOM   5315  CD1 PHE A 354      87.665 124.578 115.983  1.00  0.010          C  
ATOM   5316  CD2 PHE A 354      86.821 126.243 114.491  1.00  0.010          C  
ATOM   5317  CE1 PHE A 354      88.796 124.462 115.235  1.00  0.010          C  
ATOM   5318  CE2 PHE A 354      87.971 126.119 113.741  1.00  0.010          C  
ATOM   5319  CZ  PHE A 354      88.954 125.226 114.122  1.00  0.010          C  
ATOM   5320  H   PHE A 354      86.540 125.235 119.005  1.00  0.010          H  
ATOM   5321  HA  PHE A 354      85.828 127.556 117.241  1.00  0.010          H  
ATOM   5322 1HB  PHE A 354      85.142 124.617 116.874  1.00  0.010          H  
ATOM   5323 2HB  PHE A 354      84.594 125.911 115.882  1.00  0.010          H  
ATOM   5324  HD1 PHE A 354      87.555 123.976 116.882  1.00  0.010          H  
ATOM   5325  HD2 PHE A 354      86.046 126.955 114.193  1.00  0.010          H  
ATOM   5326  HE1 PHE A 354      89.572 123.763 115.536  1.00  0.010          H  
ATOM   5327  HE2 PHE A 354      88.107 126.731 112.854  1.00  0.010          H  
ATOM   5328  HZ  PHE A 354      89.853 125.129 113.548  1.00  0.010          H  
ATOM   5329  N   LEU A 355      83.903 127.962 118.692  1.00  0.010          N  
ATOM   5330  CA  LEU A 355      82.767 128.260 119.554  1.00  0.020          C  
ATOM   5331  C   LEU A 355      81.628 128.734 118.664  1.00  0.030          C  
ATOM   5332  O   LEU A 355      81.888 129.128 117.539  1.00  0.030          O  
ATOM   5333  CB  LEU A 355      83.202 129.297 120.598  1.00  0.020          C  
ATOM   5334  CG  LEU A 355      84.467 128.906 121.452  1.00  0.020          C  
ATOM   5335  CD1 LEU A 355      84.798 130.063 122.385  1.00  0.020          C  
ATOM   5336  CD2 LEU A 355      84.247 127.620 122.234  1.00  0.020          C  
ATOM   5337  H   LEU A 355      84.379 128.718 118.195  1.00  0.010          H  
ATOM   5338  HA  LEU A 355      82.461 127.350 120.051  1.00  0.020          H  
ATOM   5339 1HB  LEU A 355      83.429 130.231 120.083  1.00  0.030          H  
ATOM   5340 2HB  LEU A 355      82.394 129.491 121.289  1.00  0.030          H  
ATOM   5341  HG  LEU A 355      85.309 128.750 120.790  1.00  0.030          H  
ATOM   5342 1HD1 LEU A 355      85.696 129.819 122.959  1.00  0.030          H  
ATOM   5343 2HD1 LEU A 355      84.977 130.963 121.810  1.00  0.030          H  
ATOM   5344 3HD1 LEU A 355      83.966 130.235 123.066  1.00  0.030          H  
ATOM   5345 1HD2 LEU A 355      85.149 127.395 122.800  1.00  0.030          H  
ATOM   5346 2HD2 LEU A 355      83.410 127.744 122.920  1.00  0.030          H  
ATOM   5347 3HD2 LEU A 355      84.045 126.794 121.561  1.00  0.030          H  
ATOM   5348  N   PRO A 356      80.350 128.723 119.074  1.00  0.030          N  
ATOM   5349  CA  PRO A 356      79.243 129.232 118.266  1.00  0.040          C  
ATOM   5350  C   PRO A 356      79.549 130.605 117.662  1.00  0.050          C  
ATOM   5351  O   PRO A 356      79.218 130.864 116.505  1.00  0.050          O  
ATOM   5352  CB  PRO A 356      78.111 129.277 119.295  1.00  0.060          C  
ATOM   5353  CG  PRO A 356      78.443 128.130 120.251  1.00  0.060          C  
ATOM   5354  CD  PRO A 356      79.953 128.160 120.380  1.00  0.060          C  
ATOM   5355  HA  PRO A 356      79.009 128.517 117.468  1.00  0.050          H  
ATOM   5356 1HB  PRO A 356      78.098 130.263 119.795  1.00  0.070          H  
ATOM   5357 2HB  PRO A 356      77.142 129.156 118.793  1.00  0.070          H  
ATOM   5358 1HG  PRO A 356      77.934 128.277 121.216  1.00  0.070          H  
ATOM   5359 2HG  PRO A 356      78.079 127.168 119.844  1.00  0.070          H  
ATOM   5360 1HD  PRO A 356      80.248 128.816 121.208  1.00  0.070          H  
ATOM   5361 2HD  PRO A 356      80.313 127.128 120.500  1.00  0.070          H  
ATOM   5362  N   GLU A 357      80.273 131.451 118.405  1.00  0.050          N  
ATOM   5363  CA  GLU A 357      80.666 132.769 117.927  1.00  0.040          C  
ATOM   5364  C   GLU A 357      81.512 132.697 116.648  1.00  0.020          C  
ATOM   5365  O   GLU A 357      81.440 133.581 115.800  1.00  0.020          O  
ATOM   5366  CB  GLU A 357      81.442 133.504 119.023  1.00  0.060          C  
ATOM   5367  CG  GLU A 357      80.604 133.872 120.259  1.00  0.060          C  
ATOM   5368  CD  GLU A 357      80.449 132.745 121.257  1.00  0.060          C  
ATOM   5369  OE1 GLU A 357      80.911 131.659 120.981  1.00  0.060          O  
ATOM   5370  OE2 GLU A 357      79.872 132.970 122.288  1.00  0.060          O  
ATOM   5371  H   GLU A 357      80.527 131.214 119.366  1.00  0.060          H  
ATOM   5372  HA  GLU A 357      79.761 133.333 117.701  1.00  0.050          H  
ATOM   5373 1HB  GLU A 357      82.279 132.883 119.352  1.00  0.070          H  
ATOM   5374 2HB  GLU A 357      81.858 134.422 118.614  1.00  0.070          H  
ATOM   5375 1HG  GLU A 357      81.073 134.719 120.761  1.00  0.070          H  
ATOM   5376 2HG  GLU A 357      79.616 134.188 119.926  1.00  0.070          H  
ATOM   5377  N   SER A 358      82.291 131.625 116.490  1.00  0.010          N  
ATOM   5378  CA  SER A 358      83.182 131.432 115.359  1.00  0.020          C  
ATOM   5379  C   SER A 358      82.420 131.390 114.059  1.00  0.030          C  
ATOM   5380  O   SER A 358      82.877 131.917 113.043  1.00  0.030          O  
ATOM   5381  CB  SER A 358      83.928 130.109 115.496  1.00  0.020          C  
ATOM   5382  OG  SER A 358      84.788 130.103 116.609  1.00  0.020          O  
ATOM   5383  H   SER A 358      82.293 130.888 117.186  1.00  0.010          H  
ATOM   5384  HA  SER A 358      83.889 132.256 115.324  1.00  0.020          H  
ATOM   5385 1HB  SER A 358      83.218 129.305 115.578  1.00  0.030          H  
ATOM   5386 2HB  SER A 358      84.505 129.922 114.592  1.00  0.030          H  
ATOM   5387  HG  SER A 358      85.674 130.325 116.229  1.00  0.030          H  
ATOM   5388  N   PHE A 359      81.214 130.832 114.086  1.00  0.030          N  
ATOM   5389  CA  PHE A 359      80.452 130.649 112.872  1.00  0.040          C  
ATOM   5390  C   PHE A 359      79.307 131.650 112.767  1.00  0.050          C  
ATOM   5391  O   PHE A 359      78.343 131.424 112.032  1.00  0.060          O  
ATOM   5392  CB  PHE A 359      79.964 129.202 112.813  1.00  0.050          C  
ATOM   5393  CG  PHE A 359      81.139 128.221 112.812  1.00  0.050          C  
ATOM   5394  CD1 PHE A 359      81.487 127.553 113.961  1.00  0.050          C  
ATOM   5395  CD2 PHE A 359      81.903 128.003 111.678  1.00  0.050          C  
ATOM   5396  CE1 PHE A 359      82.549 126.699 113.982  1.00  0.050          C  
ATOM   5397  CE2 PHE A 359      82.980 127.151 111.694  1.00  0.050          C  
ATOM   5398  CZ  PHE A 359      83.307 126.491 112.859  1.00  0.050          C  
ATOM   5399  H   PHE A 359      80.796 130.503 114.963  1.00  0.040          H  
ATOM   5400  HA  PHE A 359      81.112 130.810 112.019  1.00  0.050          H  
ATOM   5401 1HB  PHE A 359      79.330 128.992 113.676  1.00  0.060          H  
ATOM   5402 2HB  PHE A 359      79.378 129.043 111.910  1.00  0.060          H  
ATOM   5403  HD1 PHE A 359      80.909 127.718 114.869  1.00  0.060          H  
ATOM   5404  HD2 PHE A 359      81.644 128.521 110.765  1.00  0.060          H  
ATOM   5405  HE1 PHE A 359      82.780 126.193 114.897  1.00  0.060          H  
ATOM   5406  HE2 PHE A 359      83.567 127.005 110.785  1.00  0.060          H  
ATOM   5407  HZ  PHE A 359      84.156 125.806 112.886  1.00  0.060          H  
ATOM   5408  N   ASP A 360      79.426 132.780 113.474  1.00  0.040          N  
ATOM   5409  CA  ASP A 360      78.417 133.823 113.424  1.00  0.050          C  
ATOM   5410  C   ASP A 360      79.122 135.176 113.410  1.00  0.050          C  
ATOM   5411  O   ASP A 360      80.348 135.237 113.370  1.00  0.050          O  
ATOM   5412  CB  ASP A 360      77.472 133.681 114.634  1.00  0.070          C  
ATOM   5413  CG  ASP A 360      76.059 134.306 114.441  1.00  0.070          C  
ATOM   5414  OD1 ASP A 360      75.940 135.213 113.633  1.00  0.070          O  
ATOM   5415  OD2 ASP A 360      75.135 133.883 115.098  1.00  0.070          O  
ATOM   5416  H   ASP A 360      80.227 132.935 114.098  1.00  0.050          H  
ATOM   5417  HA  ASP A 360      77.837 133.722 112.508  1.00  0.060          H  
ATOM   5418 1HB  ASP A 360      77.355 132.620 114.871  1.00  0.080          H  
ATOM   5419 2HB  ASP A 360      77.944 134.148 115.504  1.00  0.080          H  
ATOM   5420  N   GLY A 361      78.366 136.255 113.360  1.00  0.060          N  
ATOM   5421  CA  GLY A 361      78.989 137.568 113.299  1.00  0.070          C  
ATOM   5422  C   GLY A 361      79.234 138.187 114.664  1.00  0.050          C  
ATOM   5423  O   GLY A 361      78.545 137.896 115.646  1.00  0.050          O  
ATOM   5424  H   GLY A 361      77.351 136.140 113.369  1.00  0.070          H  
ATOM   5425 1HA  GLY A 361      79.937 137.489 112.765  1.00  0.080          H  
ATOM   5426 2HA  GLY A 361      78.357 138.233 112.713  1.00  0.080          H  
ATOM   5427  N   ASP A 362      80.153 139.141 114.700  1.00  0.050          N  
ATOM   5428  CA  ASP A 362      80.413 139.900 115.916  1.00  0.050          C  
ATOM   5429  C   ASP A 362      80.459 141.400 115.622  1.00  0.090          C  
ATOM   5430  O   ASP A 362      81.481 141.894 115.136  1.00  0.100          O  
ATOM   5431  CB  ASP A 362      81.723 139.420 116.554  1.00  0.070          C  
ATOM   5432  CG  ASP A 362      82.119 140.119 117.882  1.00  0.070          C  
ATOM   5433  OD1 ASP A 362      81.711 141.276 118.099  1.00  0.070          O  
ATOM   5434  OD2 ASP A 362      82.847 139.499 118.669  1.00  0.070          O  
ATOM   5435  H   ASP A 362      80.718 139.288 113.856  1.00  0.060          H  
ATOM   5436  HA  ASP A 362      79.635 139.676 116.640  1.00  0.060          H  
ATOM   5437 1HB  ASP A 362      81.664 138.339 116.725  1.00  0.080          H  
ATOM   5438 2HB  ASP A 362      82.520 139.587 115.858  1.00  0.080          H  
ATOM   5439  N   PRO A 363      79.335 142.131 115.800  1.00  0.130          N  
ATOM   5440  CA  PRO A 363      79.169 143.557 115.549  1.00  0.170          C  
ATOM   5441  C   PRO A 363      80.090 144.447 116.375  1.00  0.170          C  
ATOM   5442  O   PRO A 363      80.226 145.632 116.074  1.00  0.200          O  
ATOM   5443  CB  PRO A 363      77.707 143.806 115.951  1.00  0.260          C  
ATOM   5444  CG  PRO A 363      77.025 142.469 115.809  1.00  0.260          C  
ATOM   5445  CD  PRO A 363      78.070 141.456 116.205  1.00  0.260          C  
ATOM   5446  HA  PRO A 363      79.315 143.752 114.475  1.00  0.200          H  
ATOM   5447 1HB  PRO A 363      77.668 144.199 116.979  1.00  0.310          H  
ATOM   5448 2HB  PRO A 363      77.270 144.578 115.299  1.00  0.310          H  
ATOM   5449 1HG  PRO A 363      76.132 142.428 116.452  1.00  0.310          H  
ATOM   5450 2HG  PRO A 363      76.675 142.332 114.774  1.00  0.310          H  
ATOM   5451 1HD  PRO A 363      78.048 141.272 117.291  1.00  0.310          H  
ATOM   5452 2HD  PRO A 363      77.882 140.546 115.620  1.00  0.310          H  
ATOM   5453  N   ALA A 364      80.614 143.926 117.497  1.00  0.160          N  
ATOM   5454  CA  ALA A 364      81.498 144.725 118.321  1.00  0.170          C  
ATOM   5455  C   ALA A 364      82.839 144.813 117.628  1.00  0.090          C  
ATOM   5456  O   ALA A 364      83.413 145.891 117.458  1.00  0.120          O  
ATOM   5457  CB  ALA A 364      81.640 144.137 119.713  1.00  0.230          C  
ATOM   5458  H   ALA A 364      80.528 142.930 117.737  1.00  0.190          H  
ATOM   5459  HA  ALA A 364      81.087 145.730 118.400  1.00  0.200          H  
ATOM   5460 1HB  ALA A 364      82.305 144.764 120.303  1.00  0.280          H  
ATOM   5461 2HB  ALA A 364      80.663 144.092 120.188  1.00  0.280          H  
ATOM   5462 3HB  ALA A 364      82.055 143.132 119.644  1.00  0.280          H  
ATOM   5463  N   SER A 365      83.352 143.631 117.260  1.00  0.050          N  
ATOM   5464  CA  SER A 365      84.650 143.525 116.601  1.00  0.140          C  
ATOM   5465  C   SER A 365      84.563 143.608 115.074  1.00  0.110          C  
ATOM   5466  O   SER A 365      85.592 143.738 114.407  1.00  0.180          O  
ATOM   5467  CB  SER A 365      85.356 142.242 117.000  1.00  0.160          C  
ATOM   5468  OG  SER A 365      84.751 141.114 116.433  1.00  0.160          O  
ATOM   5469  H   SER A 365      82.821 142.770 117.474  1.00  0.060          H  
ATOM   5470  HA  SER A 365      85.263 144.360 116.941  1.00  0.170          H  
ATOM   5471 1HB  SER A 365      86.401 142.287 116.701  1.00  0.190          H  
ATOM   5472 2HB  SER A 365      85.328 142.152 118.084  1.00  0.190          H  
ATOM   5473  HG  SER A 365      85.096 140.359 116.937  1.00  0.190          H  
ATOM   5474  N   ASN A 366      83.340 143.569 114.523  1.00  0.100          N  
ATOM   5475  CA  ASN A 366      83.076 143.561 113.084  1.00  0.210          C  
ATOM   5476  C   ASN A 366      83.737 142.368 112.398  1.00  0.190          C  
ATOM   5477  O   ASN A 366      84.322 142.479 111.314  1.00  0.290          O  
ATOM   5478  CB  ASN A 366      83.484 144.878 112.459  1.00  0.250          C  
ATOM   5479  CG  ASN A 366      82.636 146.004 112.961  1.00  0.250          C  
ATOM   5480  OD1 ASN A 366      81.400 145.933 112.912  1.00  0.250          O  
ATOM   5481  ND2 ASN A 366      83.266 147.039 113.451  1.00  0.250          N  
ATOM   5482  H   ASN A 366      82.537 143.438 115.134  1.00  0.120          H  
ATOM   5483  HA  ASN A 366      82.000 143.444 112.946  1.00  0.250          H  
ATOM   5484 1HB  ASN A 366      84.527 145.099 112.662  1.00  0.300          H  
ATOM   5485 2HB  ASN A 366      83.371 144.813 111.378  1.00  0.300          H  
ATOM   5486 1HD2 ASN A 366      82.749 147.818 113.807  1.00  0.300          H  
ATOM   5487 2HD2 ASN A 366      84.265 147.046 113.478  1.00  0.300          H  
ATOM   5488  N   THR A 367      83.619 141.218 113.055  1.00  0.100          N  
ATOM   5489  CA  THR A 367      84.164 139.963 112.551  1.00  0.080          C  
ATOM   5490  C   THR A 367      83.092 139.178 111.791  1.00  0.050          C  
ATOM   5491  O   THR A 367      81.963 138.984 112.266  1.00  0.040          O  
ATOM   5492  CB  THR A 367      84.769 139.103 113.688  1.00  0.120          C  
ATOM   5493  OG1 THR A 367      85.834 139.826 114.315  1.00  0.120          O  
ATOM   5494  CG2 THR A 367      85.327 137.798 113.140  1.00  0.120          C  
ATOM   5495  H   THR A 367      83.087 141.259 113.926  1.00  0.120          H  
ATOM   5496  HA  THR A 367      84.968 140.193 111.852  1.00  0.100          H  
ATOM   5497  HB  THR A 367      84.017 138.877 114.419  1.00  0.140          H  
ATOM   5498  HG1 THR A 367      85.451 140.547 114.854  1.00  0.140          H  
ATOM   5499 1HG2 THR A 367      85.754 137.229 113.958  1.00  0.140          H  
ATOM   5500 2HG2 THR A 367      84.539 137.219 112.684  1.00  0.140          H  
ATOM   5501 3HG2 THR A 367      86.097 138.006 112.402  1.00  0.140          H  
ATOM   5502  N   ALA A 368      83.441 138.755 110.576  1.00  0.040          N  
ATOM   5503  CA  ALA A 368      82.561 137.967 109.720  1.00  0.030          C  
ATOM   5504  C   ALA A 368      82.463 136.525 110.238  1.00  0.030          C  
ATOM   5505  O   ALA A 368      83.427 136.053 110.844  1.00  0.020          O  
ATOM   5506  CB  ALA A 368      83.087 137.966 108.296  1.00  0.050          C  
ATOM   5507  H   ALA A 368      84.371 138.985 110.246  1.00  0.050          H  
ATOM   5508  HA  ALA A 368      81.590 138.440 109.737  1.00  0.040          H  
ATOM   5509 1HB  ALA A 368      82.420 137.398 107.652  1.00  0.060          H  
ATOM   5510 2HB  ALA A 368      83.152 138.992 107.934  1.00  0.060          H  
ATOM   5511 3HB  ALA A 368      84.076 137.512 108.276  1.00  0.060          H  
ATOM   5512  N   PRO A 369      81.347 135.805 110.018  1.00  0.030          N  
ATOM   5513  CA  PRO A 369      81.201 134.395 110.333  1.00  0.030          C  
ATOM   5514  C   PRO A 369      82.240 133.576 109.580  1.00  0.030          C  
ATOM   5515  O   PRO A 369      82.469 133.814 108.388  1.00  0.030          O  
ATOM   5516  CB  PRO A 369      79.800 134.079 109.784  1.00  0.040          C  
ATOM   5517  CG  PRO A 369      79.069 135.395 109.764  1.00  0.040          C  
ATOM   5518  CD  PRO A 369      80.124 136.429 109.455  1.00  0.040          C  
ATOM   5519  HA  PRO A 369      81.281 134.229 111.414  1.00  0.040          H  
ATOM   5520 1HB  PRO A 369      79.880 133.621 108.810  1.00  0.050          H  
ATOM   5521 2HB  PRO A 369      79.313 133.340 110.430  1.00  0.050          H  
ATOM   5522 1HG  PRO A 369      78.282 135.361 108.998  1.00  0.050          H  
ATOM   5523 2HG  PRO A 369      78.564 135.573 110.703  1.00  0.050          H  
ATOM   5524 1HD  PRO A 369      80.221 136.590 108.374  1.00  0.050          H  
ATOM   5525 2HD  PRO A 369      79.834 137.333 110.001  1.00  0.050          H  
ATOM   5526  N   LEU A 370      82.779 132.555 110.237  1.00  0.030          N  
ATOM   5527  CA  LEU A 370      83.723 131.638 109.628  1.00  0.030          C  
ATOM   5528  C   LEU A 370      82.975 130.689 108.700  1.00  0.030          C  
ATOM   5529  O   LEU A 370      81.996 130.056 109.093  1.00  0.030          O  
ATOM   5530  CB  LEU A 370      84.468 130.906 110.762  1.00  0.040          C  
ATOM   5531  CG  LEU A 370      85.531 129.893 110.438  1.00  0.040          C  
ATOM   5532  CD1 LEU A 370      86.666 130.543 109.718  1.00  0.040          C  
ATOM   5533  CD2 LEU A 370      86.048 129.306 111.787  1.00  0.040          C  
ATOM   5534  H   LEU A 370      82.594 132.425 111.236  1.00  0.040          H  
ATOM   5535  HA  LEU A 370      84.428 132.215 109.035  1.00  0.040          H  
ATOM   5536 1HB  LEU A 370      84.913 131.657 111.408  1.00  0.050          H  
ATOM   5537 2HB  LEU A 370      83.725 130.372 111.342  1.00  0.050          H  
ATOM   5538  HG  LEU A 370      85.118 129.101 109.804  1.00  0.050          H  
ATOM   5539 1HD1 LEU A 370      87.392 129.787 109.521  1.00  0.050          H  
ATOM   5540 2HD1 LEU A 370      86.333 130.966 108.784  1.00  0.050          H  
ATOM   5541 3HD1 LEU A 370      87.095 131.323 110.335  1.00  0.050          H  
ATOM   5542 1HD2 LEU A 370      86.825 128.578 111.600  1.00  0.050          H  
ATOM   5543 2HD2 LEU A 370      86.458 130.108 112.404  1.00  0.050          H  
ATOM   5544 3HD2 LEU A 370      85.231 128.833 112.322  1.00  0.050          H  
ATOM   5545  N   GLN A 371      83.413 130.605 107.457  1.00  0.030          N  
ATOM   5546  CA  GLN A 371      82.731 129.762 106.492  1.00  0.040          C  
ATOM   5547  C   GLN A 371      83.378 128.395 106.506  1.00  0.040          C  
ATOM   5548  O   GLN A 371      84.578 128.311 106.741  1.00  0.030          O  
ATOM   5549  CB  GLN A 371      82.838 130.400 105.107  1.00  0.050          C  
ATOM   5550  CG  GLN A 371      82.286 131.789 105.065  1.00  0.050          C  
ATOM   5551  CD  GLN A 371      80.857 131.820 105.453  1.00  0.050          C  
ATOM   5552  OE1 GLN A 371      80.029 131.097 104.893  1.00  0.050          O  
ATOM   5553  NE2 GLN A 371      80.536 132.636 106.432  1.00  0.050          N  
ATOM   5554  H   GLN A 371      84.231 131.157 107.178  1.00  0.040          H  
ATOM   5555  HA  GLN A 371      81.687 129.678 106.786  1.00  0.050          H  
ATOM   5556 1HB  GLN A 371      83.875 130.451 104.815  1.00  0.060          H  
ATOM   5557 2HB  GLN A 371      82.323 129.806 104.359  1.00  0.060          H  
ATOM   5558 1HG  GLN A 371      82.840 132.422 105.763  1.00  0.060          H  
ATOM   5559 2HG  GLN A 371      82.379 132.180 104.053  1.00  0.060          H  
ATOM   5560 1HE2 GLN A 371      79.588 132.692 106.739  1.00  0.060          H  
ATOM   5561 2HE2 GLN A 371      81.261 133.196 106.901  1.00  0.060          H  
ATOM   5562  N   PRO A 372      82.668 127.295 106.186  1.00  0.040          N  
ATOM   5563  CA  PRO A 372      83.254 125.968 106.122  1.00  0.050          C  
ATOM   5564  C   PRO A 372      84.390 125.878 105.110  1.00  0.050          C  
ATOM   5565  O   PRO A 372      85.348 125.141 105.333  1.00  0.050          O  
ATOM   5566  CB  PRO A 372      82.056 125.090 105.714  1.00  0.080          C  
ATOM   5567  CG  PRO A 372      81.038 126.047 105.115  1.00  0.080          C  
ATOM   5568  CD  PRO A 372      81.231 127.357 105.866  1.00  0.080          C  
ATOM   5569  HA  PRO A 372      83.612 125.697 107.123  1.00  0.060          H  
ATOM   5570 1HB  PRO A 372      82.388 124.340 104.980  1.00  0.090          H  
ATOM   5571 2HB  PRO A 372      81.673 124.536 106.559  1.00  0.090          H  
ATOM   5572 1HG  PRO A 372      81.202 126.159 104.025  1.00  0.090          H  
ATOM   5573 2HG  PRO A 372      80.024 125.645 105.239  1.00  0.090          H  
ATOM   5574 1HD  PRO A 372      80.986 128.183 105.184  1.00  0.090          H  
ATOM   5575 2HD  PRO A 372      80.629 127.386 106.788  1.00  0.090          H  
ATOM   5576  N   GLU A 373      84.379 126.720 104.069  1.00  0.050          N  
ATOM   5577  CA  GLU A 373      85.459 126.685 103.099  1.00  0.060          C  
ATOM   5578  C   GLU A 373      86.754 127.235 103.675  1.00  0.050          C  
ATOM   5579  O   GLU A 373      87.844 126.880 103.237  1.00  0.050          O  
ATOM   5580  CB  GLU A 373      85.088 127.461 101.840  1.00  0.080          C  
ATOM   5581  CG  GLU A 373      83.927 126.870 101.059  1.00  0.080          C  
ATOM   5582  CD  GLU A 373      82.581 127.309 101.551  1.00  0.080          C  
ATOM   5583  OE1 GLU A 373      82.505 127.976 102.564  1.00  0.080          O  
ATOM   5584  OE2 GLU A 373      81.612 126.967 100.922  1.00  0.080          O  
ATOM   5585  H   GLU A 373      83.583 127.336 103.864  1.00  0.060          H  
ATOM   5586  HA  GLU A 373      85.631 125.646 102.819  1.00  0.070          H  
ATOM   5587 1HB  GLU A 373      84.833 128.487 102.109  1.00  0.100          H  
ATOM   5588 2HB  GLU A 373      85.951 127.501 101.175  1.00  0.100          H  
ATOM   5589 1HG  GLU A 373      84.028 127.155 100.012  1.00  0.100          H  
ATOM   5590 2HG  GLU A 373      83.989 125.784 101.117  1.00  0.100          H  
ATOM   5591  N   GLN A 374      86.662 128.049 104.715  1.00  0.040          N  
ATOM   5592  CA  GLN A 374      87.841 128.653 105.290  1.00  0.030          C  
ATOM   5593  C   GLN A 374      88.517 127.685 106.240  1.00  0.040          C  
ATOM   5594  O   GLN A 374      89.676 127.876 106.611  1.00  0.040          O  
ATOM   5595  CB  GLN A 374      87.470 129.950 106.008  1.00  0.050          C  
ATOM   5596  CG  GLN A 374      86.975 131.049 105.084  1.00  0.050          C  
ATOM   5597  CD  GLN A 374      86.516 132.301 105.826  1.00  0.050          C  
ATOM   5598  OE1 GLN A 374      85.584 132.289 106.652  1.00  0.050          O  
ATOM   5599  NE2 GLN A 374      87.178 133.412 105.531  1.00  0.050          N  
ATOM   5600  H   GLN A 374      85.755 128.275 105.120  1.00  0.050          H  
ATOM   5601  HA  GLN A 374      88.539 128.885 104.488  1.00  0.040          H  
ATOM   5602 1HB  GLN A 374      86.699 129.743 106.745  1.00  0.060          H  
ATOM   5603 2HB  GLN A 374      88.332 130.332 106.529  1.00  0.060          H  
ATOM   5604 1HG  GLN A 374      87.794 131.331 104.426  1.00  0.060          H  
ATOM   5605 2HG  GLN A 374      86.150 130.669 104.492  1.00  0.060          H  
ATOM   5606 1HE2 GLN A 374      86.932 134.277 105.974  1.00  0.060          H  
ATOM   5607 2HE2 GLN A 374      87.923 133.395 104.859  1.00  0.060          H  
ATOM   5608  N   LEU A 375      87.860 126.567 106.545  1.00  0.050          N  
ATOM   5609  CA  LEU A 375      88.438 125.632 107.474  1.00  0.070          C  
ATOM   5610  C   LEU A 375      89.456 124.781 106.748  1.00  0.090          C  
ATOM   5611  O   LEU A 375      90.250 124.091 107.384  1.00  0.080          O  
ATOM   5612  CB  LEU A 375      87.346 124.757 108.110  1.00  0.090          C  
ATOM   5613  CG  LEU A 375      86.303 125.460 109.045  1.00  0.090          C  
ATOM   5614  CD1 LEU A 375      85.211 124.460 109.416  1.00  0.090          C  
ATOM   5615  CD2 LEU A 375      86.986 125.943 110.326  1.00  0.090          C  
ATOM   5616  H   LEU A 375      86.943 126.351 106.142  1.00  0.060          H  
ATOM   5617  HA  LEU A 375      88.957 126.184 108.250  1.00  0.080          H  
ATOM   5618 1HB  LEU A 375      86.791 124.274 107.305  1.00  0.110          H  
ATOM   5619 2HB  LEU A 375      87.827 124.000 108.690  1.00  0.110          H  
ATOM   5620  HG  LEU A 375      85.843 126.308 108.520  1.00  0.110          H  
ATOM   5621 1HD1 LEU A 375      84.478 124.929 110.061  1.00  0.110          H  
ATOM   5622 2HD1 LEU A 375      84.724 124.111 108.514  1.00  0.110          H  
ATOM   5623 3HD1 LEU A 375      85.650 123.625 109.928  1.00  0.110          H  
ATOM   5624 1HD2 LEU A 375      86.239 126.406 110.965  1.00  0.110          H  
ATOM   5625 2HD2 LEU A 375      87.430 125.090 110.846  1.00  0.110          H  
ATOM   5626 3HD2 LEU A 375      87.758 126.669 110.094  1.00  0.110          H  
ATOM   5627  N   GLN A 376      89.536 124.931 105.412  1.00  0.100          N  
ATOM   5628  CA  GLN A 376      90.467 124.185 104.570  1.00  0.120          C  
ATOM   5629  C   GLN A 376      91.896 124.554 104.941  1.00  0.110          C  
ATOM   5630  O   GLN A 376      92.854 123.843 104.631  1.00  0.100          O  
ATOM   5631  CB  GLN A 376      90.197 124.462 103.091  1.00  0.160          C  
ATOM   5632  CG  GLN A 376      88.871 123.890 102.592  1.00  0.160          C  
ATOM   5633  CD  GLN A 376      88.570 124.257 101.147  1.00  0.160          C  
ATOM   5634  OE1 GLN A 376      89.341 124.967 100.492  1.00  0.160          O  
ATOM   5635  NE2 GLN A 376      87.436 123.782 100.643  1.00  0.160          N  
ATOM   5636  H   GLN A 376      88.894 125.573 104.932  1.00  0.120          H  
ATOM   5637  HA  GLN A 376      90.322 123.122 104.751  1.00  0.140          H  
ATOM   5638 1HB  GLN A 376      90.188 125.539 102.916  1.00  0.190          H  
ATOM   5639 2HB  GLN A 376      90.997 124.030 102.487  1.00  0.190          H  
ATOM   5640 1HG  GLN A 376      88.924 122.800 102.660  1.00  0.190          H  
ATOM   5641 2HG  GLN A 376      88.062 124.263 103.218  1.00  0.190          H  
ATOM   5642 1HE2 GLN A 376      87.180 123.994  99.698  1.00  0.190          H  
ATOM   5643 2HE2 GLN A 376      86.837 123.212 101.209  1.00  0.190          H  
ATOM   5644  N   VAL A 377      92.042 125.659 105.661  1.00  0.130          N  
ATOM   5645  CA  VAL A 377      93.316 126.148 106.108  1.00  0.150          C  
ATOM   5646  C   VAL A 377      94.043 125.089 106.956  1.00  0.120          C  
ATOM   5647  O   VAL A 377      95.269 125.080 107.007  1.00  0.140          O  
ATOM   5648  CB  VAL A 377      93.082 127.418 106.958  1.00  0.200          C  
ATOM   5649  CG1 VAL A 377      92.552 127.082 108.331  1.00  0.200          C  
ATOM   5650  CG2 VAL A 377      94.264 128.141 107.067  1.00  0.200          C  
ATOM   5651  H   VAL A 377      91.211 126.211 105.899  1.00  0.160          H  
ATOM   5652  HA  VAL A 377      93.922 126.392 105.236  1.00  0.180          H  
ATOM   5653  HB  VAL A 377      92.325 128.032 106.468  1.00  0.240          H  
ATOM   5654 1HG1 VAL A 377      92.403 127.992 108.870  1.00  0.240          H  
ATOM   5655 2HG1 VAL A 377      91.613 126.545 108.243  1.00  0.240          H  
ATOM   5656 3HG1 VAL A 377      93.268 126.487 108.883  1.00  0.240          H  
ATOM   5657 1HG2 VAL A 377      94.101 129.034 107.630  1.00  0.240          H  
ATOM   5658 2HG2 VAL A 377      94.988 127.520 107.561  1.00  0.240          H  
ATOM   5659 3HG2 VAL A 377      94.589 128.400 106.069  1.00  0.240          H  
ATOM   5660  N   PHE A 378      93.291 124.171 107.589  1.00  0.090          N  
ATOM   5661  CA  PHE A 378      93.888 123.159 108.443  1.00  0.050          C  
ATOM   5662  C   PHE A 378      94.122 121.811 107.757  1.00  0.040          C  
ATOM   5663  O   PHE A 378      94.579 120.875 108.407  1.00  0.050          O  
ATOM   5664  CB  PHE A 378      92.987 122.893 109.647  1.00  0.090          C  
ATOM   5665  CG  PHE A 378      92.755 124.060 110.555  1.00  0.090          C  
ATOM   5666  CD1 PHE A 378      91.508 124.672 110.589  1.00  0.090          C  
ATOM   5667  CD2 PHE A 378      93.757 124.560 111.363  1.00  0.090          C  
ATOM   5668  CE1 PHE A 378      91.280 125.742 111.407  1.00  0.090          C  
ATOM   5669  CE2 PHE A 378      93.519 125.629 112.181  1.00  0.090          C  
ATOM   5670  CZ  PHE A 378      92.285 126.221 112.206  1.00  0.090          C  
ATOM   5671  H   PHE A 378      92.270 124.200 107.486  1.00  0.110          H  
ATOM   5672  HA  PHE A 378      94.849 123.537 108.791  1.00  0.060          H  
ATOM   5673 1HB  PHE A 378      92.034 122.574 109.275  1.00  0.100          H  
ATOM   5674 2HB  PHE A 378      93.393 122.073 110.233  1.00  0.100          H  
ATOM   5675  HD1 PHE A 378      90.704 124.292 109.948  1.00  0.100          H  
ATOM   5676  HD2 PHE A 378      94.742 124.101 111.346  1.00  0.100          H  
ATOM   5677  HE1 PHE A 378      90.299 126.209 111.420  1.00  0.100          H  
ATOM   5678  HE2 PHE A 378      94.313 126.013 112.813  1.00  0.100          H  
ATOM   5679  HZ  PHE A 378      92.111 127.073 112.859  1.00  0.100          H  
ATOM   5680  N   GLU A 379      93.895 121.700 106.448  1.00  0.040          N  
ATOM   5681  CA  GLU A 379      94.105 120.414 105.771  1.00  0.030          C  
ATOM   5682  C   GLU A 379      95.568 119.960 105.788  1.00  0.040          C  
ATOM   5683  O   GLU A 379      95.868 118.774 105.651  1.00  0.050          O  
ATOM   5684  CB  GLU A 379      93.532 120.433 104.354  1.00  0.050          C  
ATOM   5685  CG  GLU A 379      92.001 120.423 104.347  1.00  0.050          C  
ATOM   5686  CD  GLU A 379      91.381 120.474 102.984  1.00  0.050          C  
ATOM   5687  OE1 GLU A 379      92.091 120.645 102.025  1.00  0.050          O  
ATOM   5688  OE2 GLU A 379      90.181 120.337 102.905  1.00  0.050          O  
ATOM   5689  H   GLU A 379      93.548 122.502 105.913  1.00  0.050          H  
ATOM   5690  HA  GLU A 379      93.530 119.664 106.319  1.00  0.040          H  
ATOM   5691 1HB  GLU A 379      93.870 121.332 103.835  1.00  0.060          H  
ATOM   5692 2HB  GLU A 379      93.890 119.568 103.796  1.00  0.060          H  
ATOM   5693 1HG  GLU A 379      91.663 119.515 104.851  1.00  0.060          H  
ATOM   5694 2HG  GLU A 379      91.658 121.263 104.936  1.00  0.060          H  
ATOM   5695  N   THR A 380      96.499 120.894 105.954  1.00  0.060          N  
ATOM   5696  CA  THR A 380      97.916 120.578 106.020  1.00  0.070          C  
ATOM   5697  C   THR A 380      98.374 120.231 107.441  1.00  0.070          C  
ATOM   5698  O   THR A 380      99.515 119.816 107.644  1.00  0.070          O  
ATOM   5699  CB  THR A 380      98.739 121.771 105.493  1.00  0.090          C  
ATOM   5700  OG1 THR A 380      98.454 122.943 106.284  1.00  0.090          O  
ATOM   5701  CG2 THR A 380      98.368 122.056 104.051  1.00  0.090          C  
ATOM   5702  H   THR A 380      96.245 121.873 106.011  1.00  0.070          H  
ATOM   5703  HA  THR A 380      98.105 119.714 105.384  1.00  0.080          H  
ATOM   5704  HB  THR A 380      99.805 121.544 105.565  1.00  0.110          H  
ATOM   5705  HG1 THR A 380      98.903 122.888 107.174  1.00  0.110          H  
ATOM   5706 1HG2 THR A 380      98.952 122.901 103.691  1.00  0.110          H  
ATOM   5707 2HG2 THR A 380      98.582 121.177 103.444  1.00  0.110          H  
ATOM   5708 3HG2 THR A 380      97.308 122.293 103.983  1.00  0.110          H  
ATOM   5709  N   LEU A 381      97.487 120.383 108.424  1.00  0.060          N  
ATOM   5710  CA  LEU A 381      97.849 120.188 109.818  1.00  0.050          C  
ATOM   5711  C   LEU A 381      98.006 118.742 110.230  1.00  0.050          C  
ATOM   5712  O   LEU A 381      97.092 117.941 110.064  1.00  0.050          O  
ATOM   5713  CB  LEU A 381      96.766 120.812 110.702  1.00  0.070          C  
ATOM   5714  CG  LEU A 381      96.951 120.740 112.225  1.00  0.070          C  
ATOM   5715  CD1 LEU A 381      98.144 121.534 112.637  1.00  0.070          C  
ATOM   5716  CD2 LEU A 381      95.714 121.278 112.854  1.00  0.070          C  
ATOM   5717  H   LEU A 381      96.526 120.650 108.209  1.00  0.070          H  
ATOM   5718  HA  LEU A 381      98.793 120.698 109.982  1.00  0.060          H  
ATOM   5719 1HB  LEU A 381      96.656 121.860 110.417  1.00  0.090          H  
ATOM   5720 2HB  LEU A 381      95.828 120.305 110.475  1.00  0.090          H  
ATOM   5721  HG  LEU A 381      97.097 119.709 112.550  1.00  0.090          H  
ATOM   5722 1HD1 LEU A 381      98.246 121.507 113.718  1.00  0.090          H  
ATOM   5723 2HD1 LEU A 381      99.027 121.139 112.198  1.00  0.090          H  
ATOM   5724 3HD1 LEU A 381      98.010 122.542 112.306  1.00  0.090          H  
ATOM   5725 1HD2 LEU A 381      95.806 121.247 113.917  1.00  0.090          H  
ATOM   5726 2HD2 LEU A 381      95.552 122.296 112.539  1.00  0.090          H  
ATOM   5727 3HD2 LEU A 381      94.897 120.676 112.548  1.00  0.090          H  
ATOM   5728  N   GLU A 382      99.166 118.428 110.814  1.00  0.050          N  
ATOM   5729  CA  GLU A 382      99.478 117.109 111.334  1.00  0.050          C  
ATOM   5730  C   GLU A 382      99.504 117.089 112.865  1.00  0.040          C  
ATOM   5731  O   GLU A 382      99.175 116.061 113.473  1.00  0.050          O  
ATOM   5732  CB  GLU A 382     100.815 116.593 110.797  1.00  0.070          C  
ATOM   5733  CG  GLU A 382     100.844 116.346 109.294  1.00  0.070          C  
ATOM   5734  CD  GLU A 382     102.162 115.770 108.818  1.00  0.070          C  
ATOM   5735  OE1 GLU A 382     103.081 115.726 109.599  1.00  0.070          O  
ATOM   5736  OE2 GLU A 382     102.237 115.343 107.689  1.00  0.070          O  
ATOM   5737  H   GLU A 382      99.881 119.143 110.890  1.00  0.060          H  
ATOM   5738  HA  GLU A 382      98.709 116.425 110.997  1.00  0.060          H  
ATOM   5739 1HB  GLU A 382     101.600 117.314 111.034  1.00  0.080          H  
ATOM   5740 2HB  GLU A 382     101.067 115.655 111.295  1.00  0.080          H  
ATOM   5741 1HG  GLU A 382     100.035 115.657 109.041  1.00  0.080          H  
ATOM   5742 2HG  GLU A 382     100.652 117.290 108.780  1.00  0.080          H  
ATOM   5743  N   GLU A 383      99.871 118.215 113.499  1.00  0.040          N  
ATOM   5744  CA  GLU A 383      99.991 118.221 114.962  1.00  0.030          C  
ATOM   5745  C   GLU A 383      99.525 119.479 115.715  1.00  0.040          C  
ATOM   5746  O   GLU A 383      99.864 120.613 115.364  1.00  0.040          O  
ATOM   5747  CB  GLU A 383     101.451 117.943 115.328  1.00  0.050          C  
ATOM   5748  CG  GLU A 383     101.760 117.937 116.819  1.00  0.050          C  
ATOM   5749  CD  GLU A 383     103.165 117.568 117.107  1.00  0.050          C  
ATOM   5750  OE1 GLU A 383     103.835 117.063 116.251  1.00  0.050          O  
ATOM   5751  OE2 GLU A 383     103.612 117.855 118.187  1.00  0.050          O  
ATOM   5752  H   GLU A 383     100.148 119.028 112.947  1.00  0.050          H  
ATOM   5753  HA  GLU A 383      99.396 117.395 115.331  1.00  0.040          H  
ATOM   5754 1HB  GLU A 383     101.734 116.968 114.933  1.00  0.060          H  
ATOM   5755 2HB  GLU A 383     102.089 118.683 114.849  1.00  0.060          H  
ATOM   5756 1HG  GLU A 383     101.590 118.936 117.227  1.00  0.060          H  
ATOM   5757 2HG  GLU A 383     101.088 117.249 117.331  1.00  0.060          H  
ATOM   5758  N   ILE A 384      98.781 119.243 116.803  1.00  0.040          N  
ATOM   5759  CA  ILE A 384      98.307 120.286 117.719  1.00  0.040          C  
ATOM   5760  C   ILE A 384      99.003 120.159 119.076  1.00  0.040          C  
ATOM   5761  O   ILE A 384      98.854 119.146 119.758  1.00  0.040          O  
ATOM   5762  CB  ILE A 384      96.754 120.205 117.895  1.00  0.060          C  
ATOM   5763  CG1 ILE A 384      96.075 120.458 116.544  1.00  0.060          C  
ATOM   5764  CG2 ILE A 384      96.229 121.151 119.000  1.00  0.060          C  
ATOM   5765  CD1 ILE A 384      94.571 120.172 116.517  1.00  0.060          C  
ATOM   5766  H   ILE A 384      98.562 118.261 117.011  1.00  0.050          H  
ATOM   5767  HA  ILE A 384      98.558 121.262 117.303  1.00  0.050          H  
ATOM   5768  HB  ILE A 384      96.503 119.188 118.177  1.00  0.070          H  
ATOM   5769 1HG1 ILE A 384      96.240 121.501 116.260  1.00  0.070          H  
ATOM   5770 2HG1 ILE A 384      96.555 119.836 115.811  1.00  0.070          H  
ATOM   5771 1HG2 ILE A 384      95.159 121.045 119.130  1.00  0.070          H  
ATOM   5772 2HG2 ILE A 384      96.708 120.895 119.925  1.00  0.070          H  
ATOM   5773 3HG2 ILE A 384      96.460 122.191 118.747  1.00  0.070          H  
ATOM   5774 1HD1 ILE A 384      94.179 120.356 115.517  1.00  0.070          H  
ATOM   5775 2HD1 ILE A 384      94.400 119.142 116.781  1.00  0.070          H  
ATOM   5776 3HD1 ILE A 384      94.049 120.811 117.217  1.00  0.070          H  
ATOM   5777  N   THR A 385      99.736 121.201 119.474  1.00  0.040          N  
ATOM   5778  CA  THR A 385     100.458 121.220 120.752  1.00  0.040          C  
ATOM   5779  C   THR A 385      99.503 121.204 121.934  1.00  0.030          C  
ATOM   5780  O   THR A 385      99.743 120.537 122.949  1.00  0.040          O  
ATOM   5781  CB  THR A 385     101.400 122.431 120.846  1.00  0.060          C  
ATOM   5782  OG1 THR A 385     102.379 122.325 119.815  1.00  0.060          O  
ATOM   5783  CG2 THR A 385     102.096 122.480 122.195  1.00  0.060          C  
ATOM   5784  H   THR A 385      99.819 122.016 118.860  1.00  0.050          H  
ATOM   5785  HA  THR A 385     101.072 120.324 120.804  1.00  0.050          H  
ATOM   5786  HB  THR A 385     100.835 123.336 120.708  1.00  0.070          H  
ATOM   5787  HG1 THR A 385     101.953 122.498 118.960  1.00  0.070          H  
ATOM   5788 1HG2 THR A 385     102.766 123.339 122.222  1.00  0.070          H  
ATOM   5789 2HG2 THR A 385     101.369 122.573 122.999  1.00  0.070          H  
ATOM   5790 3HG2 THR A 385     102.669 121.567 122.326  1.00  0.070          H  
ATOM   5791  N   GLY A 386      98.442 121.981 121.819  1.00  0.030          N  
ATOM   5792  CA  GLY A 386      97.439 122.090 122.856  1.00  0.040          C  
ATOM   5793  C   GLY A 386      96.280 121.124 122.629  1.00  0.030          C  
ATOM   5794  O   GLY A 386      96.465 119.921 122.373  1.00  0.030          O  
ATOM   5795  H   GLY A 386      98.324 122.556 120.981  1.00  0.040          H  
ATOM   5796 1HA  GLY A 386      97.891 121.904 123.824  1.00  0.050          H  
ATOM   5797 2HA  GLY A 386      97.066 123.108 122.864  1.00  0.050          H  
ATOM   5798  N   TYR A 387      95.071 121.649 122.805  1.00  0.030          N  
ATOM   5799  CA  TYR A 387      93.832 120.875 122.705  1.00  0.030          C  
ATOM   5800  C   TYR A 387      93.027 121.221 121.460  1.00  0.020          C  
ATOM   5801  O   TYR A 387      93.221 122.289 120.869  1.00  0.020          O  
ATOM   5802  CB  TYR A 387      92.917 121.116 123.920  1.00  0.040          C  
ATOM   5803  CG  TYR A 387      92.423 122.564 124.119  1.00  0.040          C  
ATOM   5804  CD1 TYR A 387      91.322 123.043 123.422  1.00  0.040          C  
ATOM   5805  CD2 TYR A 387      93.039 123.386 125.033  1.00  0.040          C  
ATOM   5806  CE1 TYR A 387      90.878 124.327 123.621  1.00  0.040          C  
ATOM   5807  CE2 TYR A 387      92.586 124.668 125.239  1.00  0.040          C  
ATOM   5808  CZ  TYR A 387      91.512 125.140 124.528  1.00  0.040          C  
ATOM   5809  OH  TYR A 387      91.062 126.426 124.725  1.00  0.040          O  
ATOM   5810  H   TYR A 387      95.022 122.643 123.024  1.00  0.040          H  
ATOM   5811  HA  TYR A 387      94.082 119.813 122.656  1.00  0.040          H  
ATOM   5812 1HB  TYR A 387      92.037 120.476 123.836  1.00  0.050          H  
ATOM   5813 2HB  TYR A 387      93.441 120.819 124.824  1.00  0.050          H  
ATOM   5814  HD1 TYR A 387      90.815 122.409 122.709  1.00  0.050          H  
ATOM   5815  HD2 TYR A 387      93.876 123.026 125.591  1.00  0.050          H  
ATOM   5816  HE1 TYR A 387      90.031 124.699 123.069  1.00  0.050          H  
ATOM   5817  HE2 TYR A 387      93.080 125.312 125.965  1.00  0.050          H  
ATOM   5818  HH  TYR A 387      90.330 126.608 124.126  1.00  0.050          H  
ATOM   5819  N   LEU A 388      92.132 120.313 121.062  1.00  0.020          N  
ATOM   5820  CA  LEU A 388      91.172 120.601 119.994  1.00  0.020          C  
ATOM   5821  C   LEU A 388      89.738 120.598 120.557  1.00  0.020          C  
ATOM   5822  O   LEU A 388      89.205 119.536 120.907  1.00  0.020          O  
ATOM   5823  CB  LEU A 388      91.314 119.580 118.840  1.00  0.030          C  
ATOM   5824  CG  LEU A 388      90.308 119.718 117.616  1.00  0.030          C  
ATOM   5825  CD1 LEU A 388      90.478 121.091 116.931  1.00  0.030          C  
ATOM   5826  CD2 LEU A 388      90.599 118.594 116.587  1.00  0.030          C  
ATOM   5827  H   LEU A 388      92.084 119.426 121.573  1.00  0.020          H  
ATOM   5828  HA  LEU A 388      91.382 121.598 119.610  1.00  0.020          H  
ATOM   5829 1HB  LEU A 388      92.322 119.642 118.453  1.00  0.030          H  
ATOM   5830 2HB  LEU A 388      91.179 118.584 119.259  1.00  0.030          H  
ATOM   5831  HG  LEU A 388      89.277 119.631 117.975  1.00  0.030          H  
ATOM   5832 1HD1 LEU A 388      89.790 121.164 116.098  1.00  0.030          H  
ATOM   5833 2HD1 LEU A 388      90.264 121.893 117.632  1.00  0.030          H  
ATOM   5834 3HD1 LEU A 388      91.496 121.189 116.564  1.00  0.030          H  
ATOM   5835 1HD2 LEU A 388      89.910 118.680 115.744  1.00  0.030          H  
ATOM   5836 2HD2 LEU A 388      91.620 118.691 116.226  1.00  0.030          H  
ATOM   5837 3HD2 LEU A 388      90.472 117.621 117.056  1.00  0.030          H  
ATOM   5838  N   TYR A 389      89.109 121.779 120.614  1.00  0.020          N  
ATOM   5839  CA  TYR A 389      87.759 121.911 121.181  1.00  0.010          C  
ATOM   5840  C   TYR A 389      86.734 122.456 120.210  1.00  0.010          C  
ATOM   5841  O   TYR A 389      86.784 123.616 119.807  1.00  0.010          O  
ATOM   5842  CB  TYR A 389      87.797 122.819 122.410  1.00  0.020          C  
ATOM   5843  CG  TYR A 389      86.453 123.147 123.084  1.00  0.020          C  
ATOM   5844  CD1 TYR A 389      85.409 122.227 123.171  1.00  0.020          C  
ATOM   5845  CD2 TYR A 389      86.296 124.397 123.645  1.00  0.020          C  
ATOM   5846  CE1 TYR A 389      84.242 122.557 123.822  1.00  0.020          C  
ATOM   5847  CE2 TYR A 389      85.124 124.726 124.293  1.00  0.020          C  
ATOM   5848  CZ  TYR A 389      84.103 123.814 124.391  1.00  0.020          C  
ATOM   5849  OH  TYR A 389      82.939 124.151 125.071  1.00  0.020          O  
ATOM   5850  H   TYR A 389      89.615 122.619 120.308  1.00  0.020          H  
ATOM   5851  HA  TYR A 389      87.422 120.920 121.483  1.00  0.010          H  
ATOM   5852 1HB  TYR A 389      88.434 122.363 123.165  1.00  0.020          H  
ATOM   5853 2HB  TYR A 389      88.255 123.757 122.120  1.00  0.020          H  
ATOM   5854  HD1 TYR A 389      85.501 121.248 122.734  1.00  0.020          H  
ATOM   5855  HD2 TYR A 389      87.107 125.122 123.589  1.00  0.020          H  
ATOM   5856  HE1 TYR A 389      83.429 121.831 123.896  1.00  0.020          H  
ATOM   5857  HE2 TYR A 389      85.012 125.712 124.743  1.00  0.020          H  
ATOM   5858  HH  TYR A 389      82.280 123.428 125.005  1.00  0.020          H  
ATOM   5859  N   ILE A 390      85.776 121.624 119.859  1.00  0.020          N  
ATOM   5860  CA  ILE A 390      84.768 122.033 118.912  1.00  0.010          C  
ATOM   5861  C   ILE A 390      83.391 121.986 119.577  1.00  0.010          C  
ATOM   5862  O   ILE A 390      82.885 120.902 119.866  1.00  0.030          O  
ATOM   5863  CB  ILE A 390      84.836 121.108 117.658  1.00  0.010          C  
ATOM   5864  CG1 ILE A 390      86.276 121.178 117.026  1.00  0.010          C  
ATOM   5865  CG2 ILE A 390      83.818 121.531 116.630  1.00  0.010          C  
ATOM   5866  CD1 ILE A 390      86.571 120.191 115.919  1.00  0.010          C  
ATOM   5867  H   ILE A 390      85.762 120.684 120.270  1.00  0.010          H  
ATOM   5868  HA  ILE A 390      84.957 123.060 118.608  1.00  0.010          H  
ATOM   5869  HB  ILE A 390      84.641 120.092 117.959  1.00  0.010          H  
ATOM   5870 1HG1 ILE A 390      86.413 122.157 116.628  1.00  0.010          H  
ATOM   5871 2HG1 ILE A 390      87.010 121.008 117.808  1.00  0.010          H  
ATOM   5872 1HG2 ILE A 390      83.846 120.883 115.765  1.00  0.010          H  
ATOM   5873 2HG2 ILE A 390      82.848 121.493 117.044  1.00  0.010          H  
ATOM   5874 3HG2 ILE A 390      84.030 122.546 116.324  1.00  0.010          H  
ATOM   5875 1HD1 ILE A 390      87.589 120.336 115.568  1.00  0.010          H  
ATOM   5876 2HD1 ILE A 390      86.462 119.174 116.298  1.00  0.010          H  
ATOM   5877 3HD1 ILE A 390      85.896 120.348 115.094  1.00  0.010          H  
ATOM   5878  N   SER A 391      82.775 123.158 119.781  1.00  0.010          N  
ATOM   5879  CA  SER A 391      81.445 123.260 120.396  1.00  0.020          C  
ATOM   5880  C   SER A 391      80.472 123.862 119.395  1.00  0.020          C  
ATOM   5881  O   SER A 391      79.339 124.239 119.714  1.00  0.020          O  
ATOM   5882  CB  SER A 391      81.472 124.065 121.675  1.00  0.020          C  
ATOM   5883  OG  SER A 391      81.899 125.367 121.456  1.00  0.020          O  
ATOM   5884  H   SER A 391      83.253 124.032 119.533  1.00  0.010          H  
ATOM   5885  HA  SER A 391      81.096 122.261 120.633  1.00  0.020          H  
ATOM   5886 1HB  SER A 391      80.475 124.074 122.114  1.00  0.030          H  
ATOM   5887 2HB  SER A 391      82.117 123.585 122.375  1.00  0.030          H  
ATOM   5888  HG  SER A 391      81.927 125.779 122.327  1.00  0.030          H  
ATOM   5889  N   ALA A 392      80.961 123.976 118.173  1.00  0.020          N  
ATOM   5890  CA  ALA A 392      80.225 124.468 117.038  1.00  0.020          C  
ATOM   5891  C   ALA A 392      80.927 124.009 115.786  1.00  0.020          C  
ATOM   5892  O   ALA A 392      82.156 124.031 115.725  1.00  0.020          O  
ATOM   5893  CB  ALA A 392      80.137 125.967 117.072  1.00  0.030          C  
ATOM   5894  H   ALA A 392      81.906 123.651 118.038  1.00  0.020          H  
ATOM   5895  HA  ALA A 392      79.224 124.037 117.055  1.00  0.020          H  
ATOM   5896 1HB  ALA A 392      79.577 126.319 116.212  1.00  0.030          H  
ATOM   5897 2HB  ALA A 392      79.629 126.255 117.982  1.00  0.030          H  
ATOM   5898 3HB  ALA A 392      81.140 126.388 117.058  1.00  0.030          H  
ATOM   5899  N   TRP A 393      80.171 123.678 114.760  1.00  0.030          N  
ATOM   5900  CA  TRP A 393      80.788 123.288 113.512  1.00  0.030          C  
ATOM   5901  C   TRP A 393      79.712 123.559 112.462  1.00  0.030          C  
ATOM   5902  O   TRP A 393      78.534 123.520 112.821  1.00  0.030          O  
ATOM   5903  CB  TRP A 393      81.208 121.815 113.665  1.00  0.040          C  
ATOM   5904  CG  TRP A 393      82.168 121.241 112.697  1.00  0.040          C  
ATOM   5905  CD1 TRP A 393      81.933 120.288 111.761  1.00  0.040          C  
ATOM   5906  CD2 TRP A 393      83.574 121.590 112.576  1.00  0.040          C  
ATOM   5907  NE1 TRP A 393      83.098 119.985 111.099  1.00  0.040          N  
ATOM   5908  CE2 TRP A 393      84.106 120.779 111.583  1.00  0.040          C  
ATOM   5909  CE3 TRP A 393      84.413 122.513 113.238  1.00  0.040          C  
ATOM   5910  CZ2 TRP A 393      85.428 120.838 111.234  1.00  0.040          C  
ATOM   5911  CZ3 TRP A 393      85.746 122.577 112.875  1.00  0.040          C  
ATOM   5912  CH2 TRP A 393      86.239 121.755 111.900  1.00  0.040          C  
ATOM   5913  H   TRP A 393      79.163 123.689 114.848  1.00  0.040          H  
ATOM   5914  HA  TRP A 393      81.665 123.899 113.361  1.00  0.040          H  
ATOM   5915 1HB  TRP A 393      81.650 121.675 114.640  1.00  0.050          H  
ATOM   5916 2HB  TRP A 393      80.314 121.192 113.635  1.00  0.050          H  
ATOM   5917  HD1 TRP A 393      80.971 119.803 111.578  1.00  0.050          H  
ATOM   5918  HE1 TRP A 393      83.175 119.242 110.365  1.00  0.050          H  
ATOM   5919  HE3 TRP A 393      84.022 123.164 114.021  1.00  0.050          H  
ATOM   5920  HZ2 TRP A 393      85.836 120.197 110.464  1.00  0.050          H  
ATOM   5921  HZ3 TRP A 393      86.389 123.293 113.388  1.00  0.050          H  
ATOM   5922  HH2 TRP A 393      87.287 121.826 111.628  1.00  0.050          H  
ATOM   5923  N   PRO A 394      80.038 123.844 111.188  1.00  0.030          N  
ATOM   5924  CA  PRO A 394      79.078 124.090 110.127  1.00  0.030          C  
ATOM   5925  C   PRO A 394      78.121 122.918 109.958  1.00  0.030          C  
ATOM   5926  O   PRO A 394      78.536 121.762 109.965  1.00  0.030          O  
ATOM   5927  CB  PRO A 394      79.986 124.257 108.902  1.00  0.040          C  
ATOM   5928  CG  PRO A 394      81.305 124.720 109.474  1.00  0.040          C  
ATOM   5929  CD  PRO A 394      81.437 123.961 110.760  1.00  0.040          C  
ATOM   5930  HA  PRO A 394      78.524 125.015 110.344  1.00  0.040          H  
ATOM   5931 1HB  PRO A 394      80.054 123.309 108.367  1.00  0.050          H  
ATOM   5932 2HB  PRO A 394      79.544 124.985 108.203  1.00  0.050          H  
ATOM   5933 1HG  PRO A 394      82.128 124.504 108.792  1.00  0.050          H  
ATOM   5934 2HG  PRO A 394      81.290 125.809 109.615  1.00  0.050          H  
ATOM   5935 1HD  PRO A 394      81.855 122.980 110.570  1.00  0.050          H  
ATOM   5936 2HD  PRO A 394      82.036 124.533 111.423  1.00  0.050          H  
ATOM   5937  N   ASP A 395      76.849 123.212 109.708  1.00  0.030          N  
ATOM   5938  CA  ASP A 395      75.835 122.182 109.512  1.00  0.030          C  
ATOM   5939  C   ASP A 395      76.019 121.443 108.194  1.00  0.030          C  
ATOM   5940  O   ASP A 395      75.497 120.344 107.995  1.00  0.030          O  
ATOM   5941  CB  ASP A 395      74.464 122.833 109.608  1.00  0.040          C  
ATOM   5942  CG  ASP A 395      74.365 123.981 108.649  1.00  0.040          C  
ATOM   5943  OD1 ASP A 395      75.201 124.870 108.787  1.00  0.040          O  
ATOM   5944  OD2 ASP A 395      73.513 123.995 107.804  1.00  0.040          O  
ATOM   5945  H   ASP A 395      76.537 124.190 109.665  1.00  0.040          H  
ATOM   5946  HA  ASP A 395      75.926 121.456 110.320  1.00  0.040          H  
ATOM   5947 1HB  ASP A 395      73.688 122.102 109.377  1.00  0.050          H  
ATOM   5948 2HB  ASP A 395      74.297 123.194 110.624  1.00  0.050          H  
ATOM   5949  N   SER A 396      76.786 122.055 107.301  1.00  0.040          N  
ATOM   5950  CA  SER A 396      77.089 121.514 105.995  1.00  0.040          C  
ATOM   5951  C   SER A 396      78.187 120.454 106.037  1.00  0.030          C  
ATOM   5952  O   SER A 396      78.456 119.814 105.018  1.00  0.040          O  
ATOM   5953  CB  SER A 396      77.505 122.627 105.052  1.00  0.060          C  
ATOM   5954  OG  SER A 396      78.733 123.187 105.435  1.00  0.060          O  
ATOM   5955  H   SER A 396      77.174 122.954 107.549  1.00  0.050          H  
ATOM   5956  HA  SER A 396      76.183 121.050 105.603  1.00  0.050          H  
ATOM   5957 1HB  SER A 396      77.585 122.230 104.040  1.00  0.070          H  
ATOM   5958 2HB  SER A 396      76.736 123.400 105.042  1.00  0.070          H  
ATOM   5959  HG  SER A 396      78.956 123.821 104.747  1.00  0.070          H  
ATOM   5960  N   LEU A 397      78.865 120.292 107.186  1.00  0.030          N  
ATOM   5961  CA  LEU A 397      79.941 119.316 107.291  1.00  0.030          C  
ATOM   5962  C   LEU A 397      79.576 118.159 108.241  1.00  0.030          C  
ATOM   5963  O   LEU A 397      79.622 118.337 109.454  1.00  0.020          O  
ATOM   5964  CB  LEU A 397      81.229 119.994 107.798  1.00  0.040          C  
ATOM   5965  CG  LEU A 397      81.813 121.179 106.954  1.00  0.040          C  
ATOM   5966  CD1 LEU A 397      83.037 121.755 107.690  1.00  0.040          C  
ATOM   5967  CD2 LEU A 397      82.206 120.710 105.561  1.00  0.040          C  
ATOM   5968  H   LEU A 397      78.601 120.828 108.020  1.00  0.040          H  
ATOM   5969  HA  LEU A 397      80.152 118.926 106.307  1.00  0.040          H  
ATOM   5970 1HB  LEU A 397      81.019 120.393 108.794  1.00  0.050          H  
ATOM   5971 2HB  LEU A 397      82.008 119.234 107.899  1.00  0.050          H  
ATOM   5972  HG  LEU A 397      81.067 121.957 106.863  1.00  0.050          H  
ATOM   5973 1HD1 LEU A 397      83.441 122.591 107.121  1.00  0.050          H  
ATOM   5974 2HD1 LEU A 397      82.745 122.090 108.670  1.00  0.050          H  
ATOM   5975 3HD1 LEU A 397      83.800 120.986 107.792  1.00  0.050          H  
ATOM   5976 1HD2 LEU A 397      82.611 121.552 105.000  1.00  0.050          H  
ATOM   5977 2HD2 LEU A 397      82.962 119.927 105.637  1.00  0.050          H  
ATOM   5978 3HD2 LEU A 397      81.335 120.325 105.033  1.00  0.050          H  
ATOM   5979  N   PRO A 398      79.191 116.961 107.731  1.00  0.030          N  
ATOM   5980  CA  PRO A 398      78.815 115.769 108.489  1.00  0.020          C  
ATOM   5981  C   PRO A 398      79.940 115.224 109.360  1.00  0.020          C  
ATOM   5982  O   PRO A 398      79.706 114.374 110.228  1.00  0.020          O  
ATOM   5983  CB  PRO A 398      78.500 114.745 107.393  1.00  0.030          C  
ATOM   5984  CG  PRO A 398      78.163 115.555 106.183  1.00  0.030          C  
ATOM   5985  CD  PRO A 398      79.044 116.779 106.270  1.00  0.030          C  
ATOM   5986  HA  PRO A 398      77.922 115.995 109.093  1.00  0.020          H  
ATOM   5987 1HB  PRO A 398      79.380 114.099 107.240  1.00  0.040          H  
ATOM   5988 2HB  PRO A 398      77.677 114.089 107.715  1.00  0.040          H  
ATOM   5989 1HG  PRO A 398      78.346 114.966 105.271  1.00  0.040          H  
ATOM   5990 2HG  PRO A 398      77.093 115.810 106.187  1.00  0.040          H  
ATOM   5991 1HD  PRO A 398      80.019 116.611 105.784  1.00  0.040          H  
ATOM   5992 2HD  PRO A 398      78.481 117.589 105.820  1.00  0.040          H  
ATOM   5993  N   ASP A 399      81.169 115.603 109.026  1.00  0.020          N  
ATOM   5994  CA  ASP A 399      82.343 115.150 109.726  1.00  0.010          C  
ATOM   5995  C   ASP A 399      83.308 116.277 110.075  1.00  0.020          C  
ATOM   5996  O   ASP A 399      83.089 117.456 109.769  1.00  0.020          O  
ATOM   5997  CB  ASP A 399      83.014 114.060 108.933  1.00  0.020          C  
ATOM   5998  CG  ASP A 399      83.588 114.489 107.629  1.00  0.020          C  
ATOM   5999  OD1 ASP A 399      83.895 115.681 107.486  1.00  0.020          O  
ATOM   6000  OD2 ASP A 399      83.782 113.636 106.770  1.00  0.020          O  
ATOM   6001  H   ASP A 399      81.315 116.270 108.281  1.00  0.020          H  
ATOM   6002  HA  ASP A 399      82.021 114.705 110.667  1.00  0.010          H  
ATOM   6003 1HB  ASP A 399      83.763 113.549 109.529  1.00  0.020          H  
ATOM   6004 2HB  ASP A 399      82.244 113.356 108.731  1.00  0.020          H  
ATOM   6005  N   LEU A 400      84.393 115.880 110.723  1.00  0.010          N  
ATOM   6006  CA  LEU A 400      85.483 116.751 111.124  1.00  0.010          C  
ATOM   6007  C   LEU A 400      86.672 116.577 110.160  1.00  0.010          C  
ATOM   6008  O   LEU A 400      87.819 116.740 110.592  1.00  0.010          O  
ATOM   6009  CB  LEU A 400      85.948 116.370 112.535  1.00  0.010          C  
ATOM   6010  CG  LEU A 400      84.877 116.387 113.662  1.00  0.010          C  
ATOM   6011  CD1 LEU A 400      85.513 115.856 114.923  1.00  0.010          C  
ATOM   6012  CD2 LEU A 400      84.335 117.802 113.878  1.00  0.010          C  
ATOM   6013  H   LEU A 400      84.473 114.898 110.931  1.00  0.010          H  
ATOM   6014  HA  LEU A 400      85.152 117.785 111.089  1.00  0.010          H  
ATOM   6015 1HB  LEU A 400      86.401 115.393 112.506  1.00  0.020          H  
ATOM   6016 2HB  LEU A 400      86.725 117.081 112.827  1.00  0.020          H  
ATOM   6017  HG  LEU A 400      84.051 115.725 113.396  1.00  0.020          H  
ATOM   6018 1HD1 LEU A 400      84.769 115.841 115.705  1.00  0.020          H  
ATOM   6019 2HD1 LEU A 400      85.878 114.844 114.754  1.00  0.020          H  
ATOM   6020 3HD1 LEU A 400      86.346 116.496 115.217  1.00  0.020          H  
ATOM   6021 1HD2 LEU A 400      83.602 117.807 114.677  1.00  0.020          H  
ATOM   6022 2HD2 LEU A 400      85.144 118.455 114.137  1.00  0.020          H  
ATOM   6023 3HD2 LEU A 400      83.868 118.155 112.973  1.00  0.020          H  
ATOM   6024  N   SER A 401      86.399 116.266 108.858  1.00  0.020          N  
ATOM   6025  CA  SER A 401      87.420 115.949 107.820  1.00  0.020          C  
ATOM   6026  C   SER A 401      88.447 117.036 107.565  1.00  0.020          C  
ATOM   6027  O   SER A 401      89.528 116.789 107.029  1.00  0.030          O  
ATOM   6028  CB  SER A 401      86.772 115.552 106.509  1.00  0.030          C  
ATOM   6029  OG  SER A 401      85.996 116.588 105.982  1.00  0.030          O  
ATOM   6030  H   SER A 401      85.415 116.193 108.550  1.00  0.020          H  
ATOM   6031  HA  SER A 401      87.962 115.072 108.170  1.00  0.020          H  
ATOM   6032 1HB  SER A 401      87.560 115.301 105.802  1.00  0.030          H  
ATOM   6033 2HB  SER A 401      86.173 114.662 106.641  1.00  0.030          H  
ATOM   6034  HG  SER A 401      85.099 116.437 106.369  1.00  0.030          H  
ATOM   6035  N   VAL A 402      88.168 118.214 108.062  1.00  0.020          N  
ATOM   6036  CA  VAL A 402      89.068 119.345 108.015  1.00  0.040          C  
ATOM   6037  C   VAL A 402      90.411 118.929 108.612  1.00  0.030          C  
ATOM   6038  O   VAL A 402      91.474 119.369 108.175  1.00  0.040          O  
ATOM   6039  CB  VAL A 402      88.456 120.485 108.857  1.00  0.050          C  
ATOM   6040  CG1 VAL A 402      89.449 121.568 109.082  1.00  0.050          C  
ATOM   6041  CG2 VAL A 402      87.228 121.038 108.118  1.00  0.050          C  
ATOM   6042  H   VAL A 402      87.258 118.303 108.483  1.00  0.020          H  
ATOM   6043  HA  VAL A 402      89.207 119.659 106.979  1.00  0.050          H  
ATOM   6044  HB  VAL A 402      88.163 120.098 109.830  1.00  0.060          H  
ATOM   6045 1HG1 VAL A 402      89.010 122.360 109.672  1.00  0.060          H  
ATOM   6046 2HG1 VAL A 402      90.307 121.176 109.621  1.00  0.060          H  
ATOM   6047 3HG1 VAL A 402      89.764 121.943 108.128  1.00  0.060          H  
ATOM   6048 1HG2 VAL A 402      86.777 121.834 108.698  1.00  0.060          H  
ATOM   6049 2HG2 VAL A 402      87.538 121.431 107.146  1.00  0.060          H  
ATOM   6050 3HG2 VAL A 402      86.495 120.248 107.967  1.00  0.060          H  
ATOM   6051  N   PHE A 403      90.332 118.131 109.675  1.00  0.020          N  
ATOM   6052  CA  PHE A 403      91.465 117.652 110.421  1.00  0.020          C  
ATOM   6053  C   PHE A 403      91.768 116.171 110.132  1.00  0.020          C  
ATOM   6054  O   PHE A 403      92.391 115.492 110.944  1.00  0.020          O  
ATOM   6055  CB  PHE A 403      91.173 117.835 111.910  1.00  0.030          C  
ATOM   6056  CG  PHE A 403      91.012 119.254 112.354  1.00  0.030          C  
ATOM   6057  CD1 PHE A 403      89.763 119.771 112.705  1.00  0.030          C  
ATOM   6058  CD2 PHE A 403      92.096 120.071 112.416  1.00  0.030          C  
ATOM   6059  CE1 PHE A 403      89.649 121.088 113.110  1.00  0.030          C  
ATOM   6060  CE2 PHE A 403      91.978 121.377 112.814  1.00  0.030          C  
ATOM   6061  CZ  PHE A 403      90.761 121.883 113.158  1.00  0.030          C  
ATOM   6062  H   PHE A 403      89.413 117.801 109.988  1.00  0.020          H  
ATOM   6063  HA  PHE A 403      92.337 118.246 110.144  1.00  0.020          H  
ATOM   6064 1HB  PHE A 403      90.238 117.342 112.114  1.00  0.030          H  
ATOM   6065 2HB  PHE A 403      91.938 117.365 112.508  1.00  0.030          H  
ATOM   6066  HD1 PHE A 403      88.878 119.130 112.660  1.00  0.030          H  
ATOM   6067  HD2 PHE A 403      93.058 119.660 112.134  1.00  0.030          H  
ATOM   6068  HE1 PHE A 403      88.684 121.495 113.393  1.00  0.030          H  
ATOM   6069  HE2 PHE A 403      92.854 122.018 112.852  1.00  0.030          H  
ATOM   6070  HZ  PHE A 403      90.681 122.914 113.468  1.00  0.030          H  
ATOM   6071  N   GLN A 404      91.368 115.638 108.973  1.00  0.030          N  
ATOM   6072  CA  GLN A 404      91.631 114.217 108.703  1.00  0.030          C  
ATOM   6073  C   GLN A 404      93.110 113.875 108.631  1.00  0.030          C  
ATOM   6074  O   GLN A 404      93.495 112.715 108.803  1.00  0.040          O  
ATOM   6075  CB  GLN A 404      90.942 113.733 107.420  1.00  0.040          C  
ATOM   6076  CG  GLN A 404      91.499 114.264 106.116  1.00  0.040          C  
ATOM   6077  CD  GLN A 404      90.654 113.803 104.943  1.00  0.040          C  
ATOM   6078  OE1 GLN A 404      90.345 112.612 104.813  1.00  0.040          O  
ATOM   6079  NE2 GLN A 404      90.255 114.745 104.091  1.00  0.040          N  
ATOM   6080  H   GLN A 404      90.844 116.194 108.291  1.00  0.040          H  
ATOM   6081  HA  GLN A 404      91.221 113.648 109.528  1.00  0.040          H  
ATOM   6082 1HB  GLN A 404      90.992 112.646 107.379  1.00  0.050          H  
ATOM   6083 2HB  GLN A 404      89.896 113.998 107.457  1.00  0.050          H  
ATOM   6084 1HG  GLN A 404      91.506 115.351 106.139  1.00  0.050          H  
ATOM   6085 2HG  GLN A 404      92.508 113.881 105.971  1.00  0.050          H  
ATOM   6086 1HE2 GLN A 404      89.686 114.502 103.302  1.00  0.050          H  
ATOM   6087 2HE2 GLN A 404      90.512 115.704 104.243  1.00  0.050          H  
ATOM   6088  N   ASN A 405      93.953 114.879 108.399  1.00  0.040          N  
ATOM   6089  CA  ASN A 405      95.385 114.676 108.301  1.00  0.050          C  
ATOM   6090  C   ASN A 405      96.078 114.959 109.639  1.00  0.050          C  
ATOM   6091  O   ASN A 405      97.307 114.937 109.721  1.00  0.060          O  
ATOM   6092  CB  ASN A 405      95.938 115.550 107.200  1.00  0.070          C  
ATOM   6093  CG  ASN A 405      95.413 115.136 105.829  1.00  0.070          C  
ATOM   6094  OD1 ASN A 405      95.242 113.954 105.481  1.00  0.070          O  
ATOM   6095  ND2 ASN A 405      95.130 116.124 105.024  1.00  0.070          N  
ATOM   6096  H   ASN A 405      93.582 115.812 108.279  1.00  0.050          H  
ATOM   6097  HA  ASN A 405      95.577 113.633 108.051  1.00  0.060          H  
ATOM   6098 1HB  ASN A 405      95.666 116.595 107.389  1.00  0.080          H  
ATOM   6099 2HB  ASN A 405      97.027 115.495 107.198  1.00  0.080          H  
ATOM   6100 1HD2 ASN A 405      94.781 115.939 104.107  1.00  0.080          H  
ATOM   6101 2HD2 ASN A 405      95.285 117.088 105.319  1.00  0.080          H  
ATOM   6102  N   LEU A 406      95.277 115.177 110.689  1.00  0.050          N  
ATOM   6103  CA  LEU A 406      95.776 115.423 112.032  1.00  0.050          C  
ATOM   6104  C   LEU A 406      96.158 114.107 112.649  1.00  0.050          C  
ATOM   6105  O   LEU A 406      95.332 113.210 112.762  1.00  0.050          O  
ATOM   6106  CB  LEU A 406      94.679 116.082 112.887  1.00  0.070          C  
ATOM   6107  CG  LEU A 406      94.967 116.359 114.377  1.00  0.070          C  
ATOM   6108  CD1 LEU A 406      96.085 117.363 114.547  1.00  0.070          C  
ATOM   6109  CD2 LEU A 406      93.675 116.871 115.006  1.00  0.070          C  
ATOM   6110  H   LEU A 406      94.265 115.171 110.565  1.00  0.060          H  
ATOM   6111  HA  LEU A 406      96.646 116.067 111.973  1.00  0.060          H  
ATOM   6112 1HB  LEU A 406      94.400 117.022 112.413  1.00  0.080          H  
ATOM   6113 2HB  LEU A 406      93.818 115.424 112.870  1.00  0.080          H  
ATOM   6114  HG  LEU A 406      95.271 115.432 114.871  1.00  0.080          H  
ATOM   6115 1HD1 LEU A 406      96.256 117.526 115.613  1.00  0.080          H  
ATOM   6116 2HD1 LEU A 406      96.981 116.990 114.109  1.00  0.080          H  
ATOM   6117 3HD1 LEU A 406      95.810 118.298 114.070  1.00  0.080          H  
ATOM   6118 1HD2 LEU A 406      93.837 117.055 116.049  1.00  0.080          H  
ATOM   6119 2HD2 LEU A 406      93.365 117.797 114.519  1.00  0.080          H  
ATOM   6120 3HD2 LEU A 406      92.898 116.124 114.893  1.00  0.080          H  
ATOM   6121  N   GLN A 407      97.416 113.974 113.037  1.00  0.040          N  
ATOM   6122  CA  GLN A 407      97.924 112.739 113.580  1.00  0.040          C  
ATOM   6123  C   GLN A 407      98.063 112.802 115.092  1.00  0.040          C  
ATOM   6124  O   GLN A 407      97.765 111.830 115.813  1.00  0.040          O  
ATOM   6125  CB  GLN A 407      99.293 112.457 112.965  1.00  0.060          C  
ATOM   6126  CG  GLN A 407      99.271 112.218 111.476  1.00  0.060          C  
ATOM   6127  CD  GLN A 407     100.661 112.065 110.918  1.00  0.060          C  
ATOM   6128  OE1 GLN A 407     101.533 111.508 111.591  1.00  0.060          O  
ATOM   6129  NE2 GLN A 407     100.888 112.554 109.709  1.00  0.060          N  
ATOM   6130  H   GLN A 407      98.053 114.757 112.943  1.00  0.050          H  
ATOM   6131  HA  GLN A 407      97.250 111.941 113.317  1.00  0.050          H  
ATOM   6132 1HB  GLN A 407      99.955 113.306 113.152  1.00  0.070          H  
ATOM   6133 2HB  GLN A 407      99.731 111.583 113.444  1.00  0.070          H  
ATOM   6134 1HG  GLN A 407      98.723 111.299 111.291  1.00  0.070          H  
ATOM   6135 2HG  GLN A 407      98.784 113.060 110.977  1.00  0.070          H  
ATOM   6136 1HE2 GLN A 407     101.802 112.496 109.301  1.00  0.070          H  
ATOM   6137 2HE2 GLN A 407     100.155 113.009 109.197  1.00  0.070          H  
ATOM   6138  N   VAL A 408      98.524 113.951 115.586  1.00  0.040          N  
ATOM   6139  CA  VAL A 408      98.792 114.048 117.007  1.00  0.040          C  
ATOM   6140  C   VAL A 408      98.229 115.287 117.694  1.00  0.040          C  
ATOM   6141  O   VAL A 408      98.421 116.412 117.233  1.00  0.040          O  
ATOM   6142  CB  VAL A 408     100.330 114.026 117.244  1.00  0.060          C  
ATOM   6143  CG1 VAL A 408     100.640 114.102 118.747  1.00  0.060          C  
ATOM   6144  CG2 VAL A 408     100.964 112.775 116.620  1.00  0.060          C  
ATOM   6145  H   VAL A 408      98.734 114.729 114.955  1.00  0.050          H  
ATOM   6146  HA  VAL A 408      98.359 113.177 117.494  1.00  0.050          H  
ATOM   6147  HB  VAL A 408     100.776 114.906 116.780  1.00  0.070          H  
ATOM   6148 1HG1 VAL A 408     101.703 114.094 118.866  1.00  0.070          H  
ATOM   6149 2HG1 VAL A 408     100.247 115.010 119.182  1.00  0.070          H  
ATOM   6150 3HG1 VAL A 408     100.212 113.238 119.259  1.00  0.070          H  
ATOM   6151 1HG2 VAL A 408     102.038 112.794 116.794  1.00  0.070          H  
ATOM   6152 2HG2 VAL A 408     100.550 111.890 117.057  1.00  0.070          H  
ATOM   6153 3HG2 VAL A 408     100.785 112.760 115.557  1.00  0.070          H  
ATOM   6154  N   ILE A 409      97.580 115.062 118.826  1.00  0.040          N  
ATOM   6155  CA  ILE A 409      97.158 116.149 119.699  1.00  0.040          C  
ATOM   6156  C   ILE A 409      97.985 115.890 120.959  1.00  0.040          C  
ATOM   6157  O   ILE A 409      97.903 114.799 121.525  1.00  0.040          O  
ATOM   6158  CB  ILE A 409      95.643 116.148 120.008  1.00  0.060          C  
ATOM   6159  CG1 ILE A 409      94.815 116.263 118.687  1.00  0.060          C  
ATOM   6160  CG2 ILE A 409      95.316 117.342 120.949  1.00  0.060          C  
ATOM   6161  CD1 ILE A 409      93.306 115.998 118.848  1.00  0.060          C  
ATOM   6162  H   ILE A 409      97.438 114.081 119.100  1.00  0.050          H  
ATOM   6163  HA  ILE A 409      97.444 117.112 119.281  1.00  0.050          H  
ATOM   6164  HB  ILE A 409      95.380 115.241 120.493  1.00  0.070          H  
ATOM   6165 1HG1 ILE A 409      94.947 117.264 118.289  1.00  0.070          H  
ATOM   6166 2HG1 ILE A 409      95.212 115.555 117.964  1.00  0.070          H  
ATOM   6167 1HG2 ILE A 409      94.263 117.360 121.197  1.00  0.070          H  
ATOM   6168 2HG2 ILE A 409      95.883 117.251 121.870  1.00  0.070          H  
ATOM   6169 3HG2 ILE A 409      95.585 118.283 120.459  1.00  0.070          H  
ATOM   6170 1HD1 ILE A 409      92.807 116.095 117.889  1.00  0.070          H  
ATOM   6171 2HD1 ILE A 409      93.155 114.990 119.220  1.00  0.070          H  
ATOM   6172 3HD1 ILE A 409      92.864 116.705 119.543  1.00  0.070          H  
ATOM   6173  N   ARG A 410      98.811 116.839 121.374  1.00  0.040          N  
ATOM   6174  CA  ARG A 410      99.682 116.604 122.519  1.00  0.040          C  
ATOM   6175  C   ARG A 410      98.967 116.875 123.845  1.00  0.040          C  
ATOM   6176  O   ARG A 410      99.317 116.275 124.868  1.00  0.040          O  
ATOM   6177  CB  ARG A 410     100.943 117.452 122.421  1.00  0.060          C  
ATOM   6178  CG  ARG A 410     101.870 117.177 121.225  1.00  0.060          C  
ATOM   6179  CD  ARG A 410     102.622 115.911 121.331  1.00  0.060          C  
ATOM   6180  NE  ARG A 410     103.505 115.731 120.182  1.00  0.060          N  
ATOM   6181  CZ  ARG A 410     104.239 114.627 119.929  1.00  0.060          C  
ATOM   6182  NH1 ARG A 410     104.209 113.606 120.766  1.00  0.060          N  
ATOM   6183  NH2 ARG A 410     104.972 114.571 118.831  1.00  0.060          N  
ATOM   6184  H   ARG A 410      98.842 117.724 120.864  1.00  0.050          H  
ATOM   6185  HA  ARG A 410      99.981 115.560 122.510  1.00  0.050          H  
ATOM   6186 1HB  ARG A 410     100.680 118.473 122.370  1.00  0.070          H  
ATOM   6187 2HB  ARG A 410     101.537 117.310 123.322  1.00  0.070          H  
ATOM   6188 1HG  ARG A 410     101.278 117.143 120.306  1.00  0.070          H  
ATOM   6189 2HG  ARG A 410     102.598 117.986 121.142  1.00  0.070          H  
ATOM   6190 1HD  ARG A 410     103.235 115.938 122.231  1.00  0.070          H  
ATOM   6191 2HD  ARG A 410     101.937 115.068 121.376  1.00  0.070          H  
ATOM   6192  HE  ARG A 410     103.553 116.502 119.495  1.00  0.070          H  
ATOM   6193 1HH1 ARG A 410     103.632 113.649 121.594  1.00  0.070          H  
ATOM   6194 2HH1 ARG A 410     104.744 112.767 120.576  1.00  0.070          H  
ATOM   6195 1HH2 ARG A 410     104.970 115.363 118.183  1.00  0.070          H  
ATOM   6196 2HH2 ARG A 410     105.520 113.750 118.626  1.00  0.070          H  
ATOM   6197  N   GLY A 411      98.028 117.827 123.869  1.00  0.040          N  
ATOM   6198  CA  GLY A 411      97.325 118.144 125.106  1.00  0.040          C  
ATOM   6199  C   GLY A 411      98.185 118.876 126.133  1.00  0.030          C  
ATOM   6200  O   GLY A 411      97.923 118.796 127.329  1.00  0.030          O  
ATOM   6201  H   GLY A 411      97.737 118.335 123.027  1.00  0.050          H  
ATOM   6202 1HA  GLY A 411      96.455 118.760 124.867  1.00  0.050          H  
ATOM   6203 2HA  GLY A 411      96.941 117.223 125.545  1.00  0.050          H  
ATOM   6204  N   ARG A 412      99.239 119.588 125.713  1.00  0.030          N  
ATOM   6205  CA  ARG A 412     100.076 120.243 126.723  1.00  0.030          C  
ATOM   6206  C   ARG A 412      99.290 121.367 127.394  1.00  0.030          C  
ATOM   6207  O   ARG A 412      99.571 121.787 128.516  1.00  0.020          O  
ATOM   6208  CB  ARG A 412     101.367 120.733 126.126  1.00  0.040          C  
ATOM   6209  CG  ARG A 412     102.285 119.583 125.697  1.00  0.040          C  
ATOM   6210  CD  ARG A 412     103.543 120.064 125.175  1.00  0.040          C  
ATOM   6211  NE  ARG A 412     104.329 119.005 124.574  1.00  0.040          N  
ATOM   6212  CZ  ARG A 412     105.213 119.237 123.579  1.00  0.040          C  
ATOM   6213  NH1 ARG A 412     105.440 120.484 123.209  1.00  0.040          N  
ATOM   6214  NH2 ARG A 412     105.838 118.250 122.967  1.00  0.040          N  
ATOM   6215  H   ARG A 412      99.444 119.698 124.713  1.00  0.040          H  
ATOM   6216  HA  ARG A 412     100.332 119.507 127.485  1.00  0.040          H  
ATOM   6217 1HB  ARG A 412     101.153 121.339 125.247  1.00  0.050          H  
ATOM   6218 2HB  ARG A 412     101.880 121.357 126.835  1.00  0.050          H  
ATOM   6219 1HG  ARG A 412     102.477 118.905 126.522  1.00  0.050          H  
ATOM   6220 2HG  ARG A 412     101.792 119.034 124.905  1.00  0.050          H  
ATOM   6221 1HD  ARG A 412     103.337 120.820 124.436  1.00  0.050          H  
ATOM   6222 2HD  ARG A 412     104.116 120.485 125.971  1.00  0.050          H  
ATOM   6223  HE  ARG A 412     104.200 118.035 124.924  1.00  0.050          H  
ATOM   6224 1HH1 ARG A 412     105.045 121.264 123.741  1.00  0.050          H  
ATOM   6225 2HH1 ARG A 412     106.090 120.705 122.444  1.00  0.050          H  
ATOM   6226 1HH2 ARG A 412     105.679 117.286 123.233  1.00  0.050          H  
ATOM   6227 2HH2 ARG A 412     106.466 118.475 122.197  1.00  0.050          H  
ATOM   6228  N   ILE A 413      98.307 121.851 126.662  1.00  0.040          N  
ATOM   6229  CA  ILE A 413      97.367 122.861 127.075  1.00  0.040          C  
ATOM   6230  C   ILE A 413      96.052 122.104 127.082  1.00  0.030          C  
ATOM   6231  O   ILE A 413      95.668 121.558 126.051  1.00  0.030          O  
ATOM   6232  CB  ILE A 413      97.256 124.005 126.048  1.00  0.060          C  
ATOM   6233  CG1 ILE A 413      98.640 124.664 125.808  1.00  0.060          C  
ATOM   6234  CG2 ILE A 413      96.233 125.039 126.551  1.00  0.060          C  
ATOM   6235  CD1 ILE A 413      98.692 125.583 124.579  1.00  0.060          C  
ATOM   6236  H   ILE A 413      98.191 121.409 125.768  1.00  0.050          H  
ATOM   6237  HA  ILE A 413      97.596 123.228 128.076  1.00  0.050          H  
ATOM   6238  HB  ILE A 413      96.903 123.618 125.122  1.00  0.070          H  
ATOM   6239 1HG1 ILE A 413      98.914 125.241 126.689  1.00  0.070          H  
ATOM   6240 2HG1 ILE A 413      99.383 123.881 125.668  1.00  0.070          H  
ATOM   6241 1HG2 ILE A 413      96.119 125.839 125.830  1.00  0.070          H  
ATOM   6242 2HG2 ILE A 413      95.271 124.566 126.701  1.00  0.070          H  
ATOM   6243 3HG2 ILE A 413      96.575 125.454 127.499  1.00  0.070          H  
ATOM   6244 1HD1 ILE A 413      99.697 125.993 124.474  1.00  0.070          H  
ATOM   6245 2HD1 ILE A 413      98.445 125.000 123.694  1.00  0.070          H  
ATOM   6246 3HD1 ILE A 413      97.989 126.405 124.671  1.00  0.070          H  
ATOM   6247  N   LEU A 414      95.363 122.053 128.204  1.00  0.030          N  
ATOM   6248  CA  LEU A 414      94.096 121.324 128.241  1.00  0.030          C  
ATOM   6249  C   LEU A 414      92.898 122.228 128.449  1.00  0.030          C  
ATOM   6250  O   LEU A 414      92.963 123.230 129.173  1.00  0.030          O  
ATOM   6251  CB  LEU A 414      94.110 120.262 129.333  1.00  0.040          C  
ATOM   6252  CG  LEU A 414      95.167 119.169 129.247  1.00  0.040          C  
ATOM   6253  CD1 LEU A 414      95.063 118.298 130.476  1.00  0.040          C  
ATOM   6254  CD2 LEU A 414      94.947 118.328 128.021  1.00  0.040          C  
ATOM   6255  H   LEU A 414      95.717 122.515 129.030  1.00  0.040          H  
ATOM   6256  HA  LEU A 414      93.942 120.837 127.283  1.00  0.040          H  
ATOM   6257 1HB  LEU A 414      94.267 120.757 130.263  1.00  0.050          H  
ATOM   6258 2HB  LEU A 414      93.140 119.789 129.350  1.00  0.050          H  
ATOM   6259  HG  LEU A 414      96.164 119.617 129.210  1.00  0.050          H  
ATOM   6260 1HD1 LEU A 414      95.820 117.517 130.427  1.00  0.050          H  
ATOM   6261 2HD1 LEU A 414      95.226 118.900 131.371  1.00  0.050          H  
ATOM   6262 3HD1 LEU A 414      94.088 117.846 130.525  1.00  0.050          H  
ATOM   6263 1HD2 LEU A 414      95.709 117.544 127.984  1.00  0.050          H  
ATOM   6264 2HD2 LEU A 414      93.967 117.885 128.077  1.00  0.050          H  
ATOM   6265 3HD2 LEU A 414      95.027 118.931 127.126  1.00  0.050          H  
ATOM   6266  N   HIS A 415      91.771 121.832 127.873  1.00  0.030          N  
ATOM   6267  CA  HIS A 415      90.532 122.561 128.019  1.00  0.030          C  
ATOM   6268  C   HIS A 415      89.996 122.345 129.410  1.00  0.030          C  
ATOM   6269  O   HIS A 415      89.798 121.210 129.880  1.00  0.030          O  
ATOM   6270  CB  HIS A 415      89.517 122.167 126.944  1.00  0.040          C  
ATOM   6271  CG  HIS A 415      88.217 122.860 127.094  1.00  0.040          C  
ATOM   6272  ND1 HIS A 415      88.085 124.228 127.024  1.00  0.040          N  
ATOM   6273  CD2 HIS A 415      86.973 122.370 127.300  1.00  0.040          C  
ATOM   6274  CE1 HIS A 415      86.819 124.551 127.195  1.00  0.040          C  
ATOM   6275  NE2 HIS A 415      86.123 123.441 127.360  1.00  0.040          N  
ATOM   6276  H   HIS A 415      91.767 120.971 127.336  1.00  0.040          H  
ATOM   6277  HA  HIS A 415      90.722 123.628 127.899  1.00  0.040          H  
ATOM   6278 1HB  HIS A 415      89.915 122.407 125.963  1.00  0.050          H  
ATOM   6279 2HB  HIS A 415      89.351 121.100 126.970  1.00  0.050          H  
ATOM   6280  HD2 HIS A 415      86.701 121.318 127.400  1.00  0.050          H  
ATOM   6281  HE1 HIS A 415      86.413 125.561 127.194  1.00  0.050          H  
ATOM   6282  HE2 HIS A 415      85.123 123.392 127.508  1.00  0.050          H  
ATOM   6283  N   ASN A 416      89.905 123.462 130.122  1.00  0.030          N  
ATOM   6284  CA  ASN A 416      89.535 123.548 131.528  1.00  0.030          C  
ATOM   6285  C   ASN A 416      90.516 122.732 132.370  1.00  0.020          C  
ATOM   6286  O   ASN A 416      90.177 122.240 133.450  1.00  0.010          O  
ATOM   6287  CB  ASN A 416      88.115 123.086 131.759  1.00  0.040          C  
ATOM   6288  CG  ASN A 416      87.112 123.900 131.012  1.00  0.040          C  
ATOM   6289  OD1 ASN A 416      87.336 125.076 130.686  1.00  0.040          O  
ATOM   6290  ND2 ASN A 416      85.981 123.299 130.745  1.00  0.040          N  
ATOM   6291  H   ASN A 416      90.092 124.331 129.636  1.00  0.040          H  
ATOM   6292  HA  ASN A 416      89.620 124.588 131.851  1.00  0.040          H  
ATOM   6293 1HB  ASN A 416      88.005 122.038 131.480  1.00  0.050          H  
ATOM   6294 2HB  ASN A 416      87.905 123.164 132.807  1.00  0.050          H  
ATOM   6295 1HD2 ASN A 416      85.260 123.786 130.253  1.00  0.050          H  
ATOM   6296 2HD2 ASN A 416      85.839 122.352 131.031  1.00  0.050          H  
ATOM   6297  N   GLY A 417      91.730 122.536 131.852  1.00  0.030          N  
ATOM   6298  CA  GLY A 417      92.771 121.805 132.541  1.00  0.020          C  
ATOM   6299  C   GLY A 417      92.587 120.279 132.482  1.00  0.030          C  
ATOM   6300  O   GLY A 417      93.354 119.546 133.094  1.00  0.020          O  
ATOM   6301  H   GLY A 417      91.961 122.951 130.944  1.00  0.040          H  
ATOM   6302 1HA  GLY A 417      93.730 122.070 132.096  1.00  0.020          H  
ATOM   6303 2HA  GLY A 417      92.820 122.137 133.567  1.00  0.020          H  
ATOM   6304  N   ALA A 418      91.564 119.776 131.784  1.00  0.030          N  
ATOM   6305  CA  ALA A 418      91.341 118.331 131.787  1.00  0.030          C  
ATOM   6306  C   ALA A 418      91.273 117.674 130.410  1.00  0.030          C  
ATOM   6307  O   ALA A 418      91.711 116.524 130.277  1.00  0.040          O  
ATOM   6308  CB  ALA A 418      90.053 118.030 132.534  1.00  0.040          C  
ATOM   6309  H   ALA A 418      90.937 120.396 131.270  1.00  0.040          H  
ATOM   6310  HA  ALA A 418      92.167 117.868 132.323  1.00  0.040          H  
ATOM   6311 1HB  ALA A 418      89.901 116.956 132.589  1.00  0.050          H  
ATOM   6312 2HB  ALA A 418      90.112 118.440 133.537  1.00  0.050          H  
ATOM   6313 3HB  ALA A 418      89.223 118.485 132.014  1.00  0.050          H  
ATOM   6314  N   TYR A 419      90.750 118.370 129.395  1.00  0.030          N  
ATOM   6315  CA  TYR A 419      90.519 117.690 128.123  1.00  0.030          C  
ATOM   6316  C   TYR A 419      91.421 118.121 126.962  1.00  0.030          C  
ATOM   6317  O   TYR A 419      91.687 119.304 126.741  1.00  0.040          O  
ATOM   6318  CB  TYR A 419      89.057 117.895 127.719  1.00  0.040          C  
ATOM   6319  CG  TYR A 419      88.093 117.321 128.711  1.00  0.040          C  
ATOM   6320  CD1 TYR A 419      87.568 118.127 129.703  1.00  0.040          C  
ATOM   6321  CD2 TYR A 419      87.755 116.005 128.657  1.00  0.040          C  
ATOM   6322  CE1 TYR A 419      86.707 117.593 130.629  1.00  0.040          C  
ATOM   6323  CE2 TYR A 419      86.913 115.467 129.586  1.00  0.040          C  
ATOM   6324  CZ  TYR A 419      86.385 116.252 130.560  1.00  0.040          C  
ATOM   6325  OH  TYR A 419      85.536 115.714 131.472  1.00  0.040          O  
ATOM   6326  H   TYR A 419      90.431 119.330 129.546  1.00  0.040          H  
ATOM   6327  HA  TYR A 419      90.683 116.629 128.275  1.00  0.040          H  
ATOM   6328 1HB  TYR A 419      88.844 118.951 127.607  1.00  0.050          H  
ATOM   6329 2HB  TYR A 419      88.883 117.411 126.760  1.00  0.050          H  
ATOM   6330  HD1 TYR A 419      87.840 119.186 129.753  1.00  0.050          H  
ATOM   6331  HD2 TYR A 419      88.162 115.382 127.878  1.00  0.050          H  
ATOM   6332  HE1 TYR A 419      86.288 118.223 131.411  1.00  0.050          H  
ATOM   6333  HE2 TYR A 419      86.658 114.407 129.532  1.00  0.050          H  
ATOM   6334  HH  TYR A 419      85.190 116.409 132.037  1.00  0.050          H  
ATOM   6335  N   SER A 420      91.838 117.146 126.157  1.00  0.030          N  
ATOM   6336  CA  SER A 420      92.626 117.428 124.958  1.00  0.030          C  
ATOM   6337  C   SER A 420      91.791 117.317 123.679  1.00  0.020          C  
ATOM   6338  O   SER A 420      92.127 117.921 122.657  1.00  0.030          O  
ATOM   6339  CB  SER A 420      93.859 116.560 124.924  1.00  0.040          C  
ATOM   6340  OG  SER A 420      93.559 115.207 124.893  1.00  0.040          O  
ATOM   6341  H   SER A 420      91.597 116.180 126.393  1.00  0.040          H  
ATOM   6342  HA  SER A 420      92.985 118.449 125.031  1.00  0.040          H  
ATOM   6343 1HB  SER A 420      94.463 116.817 124.055  1.00  0.050          H  
ATOM   6344 2HB  SER A 420      94.455 116.768 125.790  1.00  0.050          H  
ATOM   6345  HG  SER A 420      94.395 114.779 125.210  1.00  0.050          H  
ATOM   6346  N   LEU A 421      90.672 116.600 123.737  1.00  0.020          N  
ATOM   6347  CA  LEU A 421      89.798 116.510 122.566  1.00  0.030          C  
ATOM   6348  C   LEU A 421      88.339 116.555 122.987  1.00  0.020          C  
ATOM   6349  O   LEU A 421      87.835 115.603 123.586  1.00  0.030          O  
ATOM   6350  CB  LEU A 421      90.094 115.229 121.763  1.00  0.040          C  
ATOM   6351  CG  LEU A 421      89.181 114.936 120.516  1.00  0.040          C  
ATOM   6352  CD1 LEU A 421      89.311 116.056 119.458  1.00  0.040          C  
ATOM   6353  CD2 LEU A 421      89.598 113.584 119.927  1.00  0.040          C  
ATOM   6354  H   LEU A 421      90.456 116.081 124.592  1.00  0.020          H  
ATOM   6355  HA  LEU A 421      89.990 117.372 121.931  1.00  0.040          H  
ATOM   6356 1HB  LEU A 421      91.123 115.292 121.407  1.00  0.050          H  
ATOM   6357 2HB  LEU A 421      90.023 114.377 122.438  1.00  0.050          H  
ATOM   6358  HG  LEU A 421      88.133 114.888 120.832  1.00  0.050          H  
ATOM   6359 1HD1 LEU A 421      88.671 115.826 118.609  1.00  0.050          H  
ATOM   6360 2HD1 LEU A 421      89.005 117.016 119.876  1.00  0.050          H  
ATOM   6361 3HD1 LEU A 421      90.341 116.121 119.128  1.00  0.050          H  
ATOM   6362 1HD2 LEU A 421      88.968 113.341 119.071  1.00  0.050          H  
ATOM   6363 2HD2 LEU A 421      90.639 113.627 119.609  1.00  0.050          H  
ATOM   6364 3HD2 LEU A 421      89.481 112.829 120.692  1.00  0.050          H  
ATOM   6365  N   THR A 422      87.653 117.649 122.656  1.00  0.020          N  
ATOM   6366  CA  THR A 422      86.260 117.801 123.079  1.00  0.020          C  
ATOM   6367  C   THR A 422      85.316 118.189 121.950  1.00  0.010          C  
ATOM   6368  O   THR A 422      85.589 119.132 121.204  1.00  0.010          O  
ATOM   6369  CB  THR A 422      86.147 118.822 124.235  1.00  0.030          C  
ATOM   6370  OG1 THR A 422      86.914 118.364 125.330  1.00  0.030          O  
ATOM   6371  CG2 THR A 422      84.676 119.006 124.689  1.00  0.030          C  
ATOM   6372  H   THR A 422      88.121 118.383 122.112  1.00  0.020          H  
ATOM   6373  HA  THR A 422      85.933 116.849 123.462  1.00  0.020          H  
ATOM   6374  HB  THR A 422      86.560 119.761 123.913  1.00  0.030          H  
ATOM   6375  HG1 THR A 422      87.830 118.345 125.046  1.00  0.030          H  
ATOM   6376 1HG2 THR A 422      84.639 119.721 125.508  1.00  0.030          H  
ATOM   6377 2HG2 THR A 422      84.064 119.377 123.869  1.00  0.030          H  
ATOM   6378 3HG2 THR A 422      84.274 118.050 125.026  1.00  0.030          H  
ATOM   6379  N   LEU A 423      84.207 117.453 121.843  1.00  0.020          N  
ATOM   6380  CA  LEU A 423      83.170 117.703 120.837  1.00  0.030          C  
ATOM   6381  C   LEU A 423      81.822 117.940 121.527  1.00  0.050          C  
ATOM   6382  O   LEU A 423      81.266 117.012 122.127  1.00  0.140          O  
ATOM   6383  CB  LEU A 423      83.072 116.497 119.898  1.00  0.040          C  
ATOM   6384  CG  LEU A 423      84.383 116.056 119.193  1.00  0.040          C  
ATOM   6385  CD1 LEU A 423      84.098 114.823 118.413  1.00  0.040          C  
ATOM   6386  CD2 LEU A 423      84.939 117.160 118.289  1.00  0.040          C  
ATOM   6387  H   LEU A 423      84.095 116.697 122.527  1.00  0.020          H  
ATOM   6388  HA  LEU A 423      83.423 118.594 120.272  1.00  0.040          H  
ATOM   6389 1HB  LEU A 423      82.727 115.658 120.480  1.00  0.050          H  
ATOM   6390 2HB  LEU A 423      82.330 116.708 119.141  1.00  0.050          H  
ATOM   6391  HG  LEU A 423      85.129 115.806 119.951  1.00  0.050          H  
ATOM   6392 1HD1 LEU A 423      85.021 114.491 117.947  1.00  0.050          H  
ATOM   6393 2HD1 LEU A 423      83.723 114.044 119.061  1.00  0.050          H  
ATOM   6394 3HD1 LEU A 423      83.357 115.040 117.651  1.00  0.050          H  
ATOM   6395 1HD2 LEU A 423      85.858 116.813 117.819  1.00  0.050          H  
ATOM   6396 2HD2 LEU A 423      84.215 117.417 117.520  1.00  0.050          H  
ATOM   6397 3HD2 LEU A 423      85.165 118.038 118.880  1.00  0.050          H  
ATOM   6398  N   GLN A 424      81.267 119.150 121.405  1.00  0.030          N  
ATOM   6399  CA  GLN A 424      80.038 119.471 122.136  1.00  0.030          C  
ATOM   6400  C   GLN A 424      78.863 120.040 121.337  1.00  0.030          C  
ATOM   6401  O   GLN A 424      78.920 121.161 120.842  1.00  0.030          O  
ATOM   6402  CB  GLN A 424      80.418 120.472 123.229  1.00  0.040          C  
ATOM   6403  CG  GLN A 424      79.298 120.960 124.116  1.00  0.040          C  
ATOM   6404  CD  GLN A 424      79.848 121.841 125.223  1.00  0.040          C  
ATOM   6405  OE1 GLN A 424      80.978 122.344 125.104  1.00  0.040          O  
ATOM   6406  NE2 GLN A 424      79.077 122.037 126.285  1.00  0.040          N  
ATOM   6407  H   GLN A 424      81.747 119.862 120.849  1.00  0.040          H  
ATOM   6408  HA  GLN A 424      79.686 118.556 122.611  1.00  0.040          H  
ATOM   6409 1HB  GLN A 424      81.167 120.017 123.872  1.00  0.050          H  
ATOM   6410 2HB  GLN A 424      80.882 121.333 122.778  1.00  0.050          H  
ATOM   6411 1HG  GLN A 424      78.607 121.559 123.524  1.00  0.050          H  
ATOM   6412 2HG  GLN A 424      78.779 120.110 124.551  1.00  0.050          H  
ATOM   6413 1HE2 GLN A 424      79.397 122.609 127.041  1.00  0.050          H  
ATOM   6414 2HE2 GLN A 424      78.171 121.613 126.339  1.00  0.050          H  
ATOM   6415  N   GLY A 425      77.772 119.271 121.269  1.00  0.030          N  
ATOM   6416  CA  GLY A 425      76.537 119.712 120.584  1.00  0.030          C  
ATOM   6417  C   GLY A 425      76.634 119.882 119.055  1.00  0.030          C  
ATOM   6418  O   GLY A 425      75.983 120.761 118.481  1.00  0.030          O  
ATOM   6419  H   GLY A 425      77.833 118.361 121.749  1.00  0.040          H  
ATOM   6420 1HA  GLY A 425      75.749 118.990 120.805  1.00  0.040          H  
ATOM   6421 2HA  GLY A 425      76.218 120.655 121.023  1.00  0.040          H  
ATOM   6422  N   LEU A 426      77.449 119.077 118.406  1.00  0.030          N  
ATOM   6423  CA  LEU A 426      77.693 119.197 116.978  1.00  0.030          C  
ATOM   6424  C   LEU A 426      76.686 118.389 116.163  1.00  0.020          C  
ATOM   6425  O   LEU A 426      76.168 117.380 116.631  1.00  0.030          O  
ATOM   6426  CB  LEU A 426      79.103 118.697 116.697  1.00  0.040          C  
ATOM   6427  CG  LEU A 426      80.217 119.347 117.533  1.00  0.040          C  
ATOM   6428  CD1 LEU A 426      81.550 118.772 117.083  1.00  0.040          C  
ATOM   6429  CD2 LEU A 426      80.164 120.848 117.468  1.00  0.040          C  
ATOM   6430  H   LEU A 426      77.924 118.360 118.938  1.00  0.040          H  
ATOM   6431  HA  LEU A 426      77.592 120.240 116.686  1.00  0.040          H  
ATOM   6432 1HB  LEU A 426      79.122 117.644 116.940  1.00  0.050          H  
ATOM   6433 2HB  LEU A 426      79.336 118.831 115.643  1.00  0.050          H  
ATOM   6434  HG  LEU A 426      80.085 119.053 118.576  1.00  0.050          H  
ATOM   6435 1HD1 LEU A 426      82.342 119.178 117.709  1.00  0.050          H  
ATOM   6436 2HD1 LEU A 426      81.531 117.692 117.187  1.00  0.050          H  
ATOM   6437 3HD1 LEU A 426      81.737 119.032 116.040  1.00  0.050          H  
ATOM   6438 1HD2 LEU A 426      80.941 121.228 118.093  1.00  0.050          H  
ATOM   6439 2HD2 LEU A 426      80.303 121.180 116.457  1.00  0.050          H  
ATOM   6440 3HD2 LEU A 426      79.217 121.220 117.847  1.00  0.050          H  
ATOM   6441  N   GLY A 427      76.441 118.805 114.916  1.00  0.020          N  
ATOM   6442  CA  GLY A 427      75.521 118.093 114.016  1.00  0.010          C  
ATOM   6443  C   GLY A 427      76.180 116.983 113.187  1.00  0.010          C  
ATOM   6444  O   GLY A 427      75.548 116.412 112.298  1.00  0.030          O  
ATOM   6445  H   GLY A 427      76.885 119.652 114.587  1.00  0.020          H  
ATOM   6446 1HA  GLY A 427      74.713 117.663 114.608  1.00  0.010          H  
ATOM   6447 2HA  GLY A 427      75.056 118.813 113.343  1.00  0.010          H  
ATOM   6448  N   ILE A 428      77.454 116.725 113.458  1.00  0.020          N  
ATOM   6449  CA  ILE A 428      78.256 115.730 112.749  1.00  0.020          C  
ATOM   6450  C   ILE A 428      77.715 114.314 112.957  1.00  0.020          C  
ATOM   6451  O   ILE A 428      77.222 113.991 114.035  1.00  0.020          O  
ATOM   6452  CB  ILE A 428      79.750 115.804 113.172  1.00  0.030          C  
ATOM   6453  CG1 ILE A 428      79.907 115.520 114.699  1.00  0.030          C  
ATOM   6454  CG2 ILE A 428      80.344 117.172 112.764  1.00  0.030          C  
ATOM   6455  CD1 ILE A 428      81.335 115.341 115.158  1.00  0.030          C  
ATOM   6456  H   ILE A 428      77.875 117.253 114.201  1.00  0.020          H  
ATOM   6457  HA  ILE A 428      78.204 115.950 111.686  1.00  0.020          H  
ATOM   6458  HB  ILE A 428      80.302 115.017 112.649  1.00  0.030          H  
ATOM   6459 1HG1 ILE A 428      79.462 116.308 115.243  1.00  0.030          H  
ATOM   6460 2HG1 ILE A 428      79.383 114.614 114.937  1.00  0.030          H  
ATOM   6461 1HG2 ILE A 428      81.398 117.224 113.011  1.00  0.030          H  
ATOM   6462 2HG2 ILE A 428      80.234 117.294 111.685  1.00  0.030          H  
ATOM   6463 3HG2 ILE A 428      79.817 117.975 113.269  1.00  0.030          H  
ATOM   6464 1HD1 ILE A 428      81.350 115.128 116.221  1.00  0.030          H  
ATOM   6465 2HD1 ILE A 428      81.766 114.512 114.609  1.00  0.030          H  
ATOM   6466 3HD1 ILE A 428      81.907 116.230 114.975  1.00  0.030          H  
ATOM   6467  N   SER A 429      77.775 113.486 111.910  1.00  0.020          N  
ATOM   6468  CA  SER A 429      77.323 112.093 111.982  1.00  0.030          C  
ATOM   6469  C   SER A 429      78.488 111.112 112.258  1.00  0.030          C  
ATOM   6470  O   SER A 429      78.314 110.010 112.830  1.00  0.030          O  
ATOM   6471  CB  SER A 429      76.585 111.727 110.711  1.00  0.040          C  
ATOM   6472  OG  SER A 429      75.390 112.452 110.584  1.00  0.040          O  
ATOM   6473  H   SER A 429      78.195 113.834 111.055  1.00  0.020          H  
ATOM   6474  HA  SER A 429      76.618 112.023 112.796  1.00  0.040          H  
ATOM   6475 1HB  SER A 429      77.216 111.959 109.871  1.00  0.050          H  
ATOM   6476 2HB  SER A 429      76.379 110.659 110.697  1.00  0.050          H  
ATOM   6477  HG  SER A 429      74.970 112.132 109.788  1.00  0.050          H  
ATOM   6478  N   TRP A 430      79.698 111.530 111.898  1.00  0.020          N  
ATOM   6479  CA  TRP A 430      80.871 110.689 112.097  1.00  0.020          C  
ATOM   6480  C   TRP A 430      82.070 111.565 112.366  1.00  0.010          C  
ATOM   6481  O   TRP A 430      81.983 112.791 112.294  1.00  0.010          O  
ATOM   6482  CB  TRP A 430      81.120 109.700 110.932  1.00  0.030          C  
ATOM   6483  CG  TRP A 430      81.382 110.259 109.570  1.00  0.030          C  
ATOM   6484  CD1 TRP A 430      82.591 110.552 109.013  1.00  0.030          C  
ATOM   6485  CD2 TRP A 430      80.401 110.541 108.557  1.00  0.030          C  
ATOM   6486  NE1 TRP A 430      82.414 111.035 107.736  1.00  0.030          N  
ATOM   6487  CE2 TRP A 430      81.085 111.032 107.446  1.00  0.030          C  
ATOM   6488  CE3 TRP A 430      79.028 110.418 108.503  1.00  0.030          C  
ATOM   6489  CZ2 TRP A 430      80.427 111.423 106.298  1.00  0.030          C  
ATOM   6490  CZ3 TRP A 430      78.363 110.802 107.353  1.00  0.030          C  
ATOM   6491  CH2 TRP A 430      79.045 111.295 106.278  1.00  0.030          C  
ATOM   6492  H   TRP A 430      79.800 112.436 111.425  1.00  0.020          H  
ATOM   6493  HA  TRP A 430      80.718 110.082 112.983  1.00  0.020          H  
ATOM   6494 1HB  TRP A 430      81.965 109.095 111.185  1.00  0.030          H  
ATOM   6495 2HB  TRP A 430      80.273 109.042 110.850  1.00  0.030          H  
ATOM   6496  HD1 TRP A 430      83.550 110.443 109.505  1.00  0.030          H  
ATOM   6497  HE1 TRP A 430      83.161 111.386 107.102  1.00  0.030          H  
ATOM   6498  HE3 TRP A 430      78.483 110.027 109.353  1.00  0.030          H  
ATOM   6499  HZ2 TRP A 430      80.964 111.815 105.432  1.00  0.030          H  
ATOM   6500  HZ3 TRP A 430      77.280 110.703 107.324  1.00  0.030          H  
ATOM   6501  HH2 TRP A 430      78.493 111.592 105.387  1.00  0.030          H  
ATOM   6502  N   LEU A 431      83.171 110.961 112.761  1.00  0.010          N  
ATOM   6503  CA  LEU A 431      84.345 111.731 113.054  1.00  0.010          C  
ATOM   6504  C   LEU A 431      85.218 111.684 111.828  1.00  0.010          C  
ATOM   6505  O   LEU A 431      85.241 110.694 111.112  1.00  0.010          O  
ATOM   6506  CB  LEU A 431      85.012 111.142 114.286  1.00  0.010          C  
ATOM   6507  CG  LEU A 431      84.151 111.113 115.604  1.00  0.010          C  
ATOM   6508  CD1 LEU A 431      84.905 110.423 116.739  1.00  0.010          C  
ATOM   6509  CD2 LEU A 431      83.803 112.498 116.007  1.00  0.010          C  
ATOM   6510  H   LEU A 431      83.247 109.941 112.801  1.00  0.010          H  
ATOM   6511  HA  LEU A 431      84.074 112.769 113.228  1.00  0.010          H  
ATOM   6512 1HB  LEU A 431      85.187 110.106 114.033  1.00  0.020          H  
ATOM   6513 2HB  LEU A 431      85.956 111.647 114.477  1.00  0.020          H  
ATOM   6514  HG  LEU A 431      83.251 110.538 115.422  1.00  0.020          H  
ATOM   6515 1HD1 LEU A 431      84.275 110.400 117.627  1.00  0.020          H  
ATOM   6516 2HD1 LEU A 431      85.139 109.405 116.443  1.00  0.020          H  
ATOM   6517 3HD1 LEU A 431      85.815 110.964 116.958  1.00  0.020          H  
ATOM   6518 1HD2 LEU A 431      83.212 112.469 116.906  1.00  0.020          H  
ATOM   6519 2HD2 LEU A 431      84.714 113.051 116.185  1.00  0.020          H  
ATOM   6520 3HD2 LEU A 431      83.238 112.975 115.235  1.00  0.020          H  
ATOM   6521  N   GLY A 432      85.909 112.767 111.546  1.00  0.010          N  
ATOM   6522  CA  GLY A 432      86.737 112.792 110.350  1.00  0.020          C  
ATOM   6523  C   GLY A 432      88.214 112.672 110.636  1.00  0.020          C  
ATOM   6524  O   GLY A 432      89.024 112.732 109.717  1.00  0.030          O  
ATOM   6525  H   GLY A 432      85.886 113.553 112.182  1.00  0.010          H  
ATOM   6526 1HA  GLY A 432      86.433 111.980 109.684  1.00  0.020          H  
ATOM   6527 2HA  GLY A 432      86.549 113.708 109.805  1.00  0.020          H  
ATOM   6528  N   LEU A 433      88.586 112.416 111.890  1.00  0.020          N  
ATOM   6529  CA  LEU A 433      90.000 112.401 112.279  1.00  0.010          C  
ATOM   6530  C   LEU A 433      90.666 111.068 111.952  1.00  0.030          C  
ATOM   6531  O   LEU A 433      91.244 110.410 112.810  1.00  0.040          O  
ATOM   6532  CB  LEU A 433      90.111 112.643 113.796  1.00  0.020          C  
ATOM   6533  CG  LEU A 433      89.428 113.930 114.375  1.00  0.020          C  
ATOM   6534  CD1 LEU A 433      89.648 113.973 115.885  1.00  0.020          C  
ATOM   6535  CD2 LEU A 433      89.970 115.165 113.705  1.00  0.020          C  
ATOM   6536  H   LEU A 433      87.868 112.296 112.584  1.00  0.020          H  
ATOM   6537  HA  LEU A 433      90.532 113.182 111.738  1.00  0.010          H  
ATOM   6538 1HB  LEU A 433      89.703 111.779 114.313  1.00  0.020          H  
ATOM   6539 2HB  LEU A 433      91.159 112.714 114.040  1.00  0.020          H  
ATOM   6540  HG  LEU A 433      88.357 113.878 114.204  1.00  0.020          H  
ATOM   6541 1HD1 LEU A 433      89.156 114.852 116.302  1.00  0.020          H  
ATOM   6542 2HD1 LEU A 433      89.233 113.073 116.342  1.00  0.020          H  
ATOM   6543 3HD1 LEU A 433      90.713 114.027 116.092  1.00  0.020          H  
ATOM   6544 1HD2 LEU A 433      89.482 116.049 114.120  1.00  0.020          H  
ATOM   6545 2HD2 LEU A 433      91.040 115.230 113.865  1.00  0.020          H  
ATOM   6546 3HD2 LEU A 433      89.767 115.117 112.635  1.00  0.020          H  
ATOM   6547  N   ARG A 434      90.652 110.719 110.675  1.00  0.060          N  
ATOM   6548  CA  ARG A 434      91.148 109.450 110.174  1.00  0.090          C  
ATOM   6549  C   ARG A 434      92.585 109.151 110.538  1.00  0.090          C  
ATOM   6550  O   ARG A 434      92.918 108.006 110.867  1.00  0.120          O  
ATOM   6551  CB  ARG A 434      91.021 109.399 108.679  1.00  0.110          C  
ATOM   6552  CG  ARG A 434      91.438 108.087 108.073  1.00  0.110          C  
ATOM   6553  CD  ARG A 434      91.241 108.112 106.662  1.00  0.110          C  
ATOM   6554  NE  ARG A 434      92.168 108.988 105.974  1.00  0.110          N  
ATOM   6555  CZ  ARG A 434      92.026 109.372 104.692  1.00  0.110          C  
ATOM   6556  NH1 ARG A 434      90.980 108.956 104.008  1.00  0.110          N  
ATOM   6557  NH2 ARG A 434      92.937 110.151 104.136  1.00  0.110          N  
ATOM   6558  H   ARG A 434      90.198 111.376 110.043  1.00  0.070          H  
ATOM   6559  HA  ARG A 434      90.523 108.667 110.585  1.00  0.110          H  
ATOM   6560 1HB  ARG A 434      89.984 109.588 108.401  1.00  0.140          H  
ATOM   6561 2HB  ARG A 434      91.628 110.191 108.237  1.00  0.140          H  
ATOM   6562 1HG  ARG A 434      92.494 107.895 108.255  1.00  0.140          H  
ATOM   6563 2HG  ARG A 434      90.837 107.271 108.493  1.00  0.140          H  
ATOM   6564 1HD  ARG A 434      91.312 107.106 106.240  1.00  0.140          H  
ATOM   6565 2HD  ARG A 434      90.256 108.514 106.516  1.00  0.140          H  
ATOM   6566  HE  ARG A 434      92.979 109.314 106.480  1.00  0.140          H  
ATOM   6567 1HH1 ARG A 434      90.269 108.350 104.471  1.00  0.140          H  
ATOM   6568 2HH1 ARG A 434      90.849 109.222 103.043  1.00  0.140          H  
ATOM   6569 1HH2 ARG A 434      93.729 110.469 104.684  1.00  0.140          H  
ATOM   6570 2HH2 ARG A 434      92.850 110.419 103.148  1.00  0.140          H  
ATOM   6571  N   SER A 435      93.443 110.165 110.457  1.00  0.050          N  
ATOM   6572  CA  SER A 435      94.863 110.001 110.714  1.00  0.050          C  
ATOM   6573  C   SER A 435      95.232 110.082 112.182  1.00  0.050          C  
ATOM   6574  O   SER A 435      96.392 109.858 112.526  1.00  0.060          O  
ATOM   6575  CB  SER A 435      95.664 111.066 109.994  1.00  0.070          C  
ATOM   6576  OG  SER A 435      95.498 110.986 108.608  1.00  0.070          O  
ATOM   6577  H   SER A 435      93.119 111.083 110.147  1.00  0.060          H  
ATOM   6578  HA  SER A 435      95.164 109.023 110.340  1.00  0.060          H  
ATOM   6579 1HB  SER A 435      95.369 112.051 110.352  1.00  0.080          H  
ATOM   6580 2HB  SER A 435      96.706 110.939 110.234  1.00  0.080          H  
ATOM   6581  HG  SER A 435      94.649 111.437 108.432  1.00  0.080          H  
ATOM   6582  N   LEU A 436      94.288 110.405 113.068  1.00  0.040          N  
ATOM   6583  CA  LEU A 436      94.685 110.568 114.452  1.00  0.040          C  
ATOM   6584  C   LEU A 436      95.235 109.249 114.966  1.00  0.050          C  
ATOM   6585  O   LEU A 436      94.623 108.183 114.808  1.00  0.070          O  
ATOM   6586  CB  LEU A 436      93.514 111.047 115.325  1.00  0.060          C  
ATOM   6587  CG  LEU A 436      93.850 111.472 116.819  1.00  0.060          C  
ATOM   6588  CD1 LEU A 436      94.661 112.782 116.843  1.00  0.060          C  
ATOM   6589  CD2 LEU A 436      92.585 111.625 117.589  1.00  0.060          C  
ATOM   6590  H   LEU A 436      93.309 110.522 112.796  1.00  0.050          H  
ATOM   6591  HA  LEU A 436      95.468 111.309 114.499  1.00  0.050          H  
ATOM   6592 1HB  LEU A 436      93.096 111.915 114.838  1.00  0.070          H  
ATOM   6593 2HB  LEU A 436      92.762 110.277 115.340  1.00  0.070          H  
ATOM   6594  HG  LEU A 436      94.458 110.701 117.283  1.00  0.070          H  
ATOM   6595 1HD1 LEU A 436      94.895 113.046 117.879  1.00  0.070          H  
ATOM   6596 2HD1 LEU A 436      95.567 112.673 116.308  1.00  0.070          H  
ATOM   6597 3HD1 LEU A 436      94.077 113.583 116.388  1.00  0.070          H  
ATOM   6598 1HD2 LEU A 436      92.815 111.884 118.597  1.00  0.070          H  
ATOM   6599 2HD2 LEU A 436      91.965 112.392 117.145  1.00  0.070          H  
ATOM   6600 3HD2 LEU A 436      92.082 110.701 117.569  1.00  0.070          H  
ATOM   6601  N   ARG A 437      96.406 109.314 115.581  1.00  0.060          N  
ATOM   6602  CA  ARG A 437      97.029 108.142 116.159  1.00  0.070          C  
ATOM   6603  C   ARG A 437      97.447 108.366 117.591  1.00  0.070          C  
ATOM   6604  O   ARG A 437      97.734 107.390 118.289  1.00  0.060          O  
ATOM   6605  CB  ARG A 437      98.231 107.659 115.354  1.00  0.090          C  
ATOM   6606  CG  ARG A 437      97.920 107.142 113.945  1.00  0.090          C  
ATOM   6607  CD  ARG A 437      97.119 105.881 113.958  1.00  0.090          C  
ATOM   6608  NE  ARG A 437      96.838 105.413 112.620  1.00  0.090          N  
ATOM   6609  CZ  ARG A 437      95.781 105.799 111.863  1.00  0.090          C  
ATOM   6610  NH1 ARG A 437      94.906 106.689 112.300  1.00  0.090          N  
ATOM   6611  NH2 ARG A 437      95.628 105.265 110.663  1.00  0.090          N  
ATOM   6612  H   ARG A 437      96.878 110.216 115.628  1.00  0.070          H  
ATOM   6613  HA  ARG A 437      96.296 107.346 116.174  1.00  0.080          H  
ATOM   6614 1HB  ARG A 437      98.939 108.481 115.247  1.00  0.110          H  
ATOM   6615 2HB  ARG A 437      98.735 106.862 115.897  1.00  0.110          H  
ATOM   6616 1HG  ARG A 437      97.369 107.880 113.404  1.00  0.110          H  
ATOM   6617 2HG  ARG A 437      98.853 106.942 113.423  1.00  0.110          H  
ATOM   6618 1HD  ARG A 437      97.684 105.106 114.475  1.00  0.110          H  
ATOM   6619 2HD  ARG A 437      96.174 106.021 114.459  1.00  0.110          H  
ATOM   6620  HE  ARG A 437      97.467 104.727 112.227  1.00  0.110          H  
ATOM   6621 1HH1 ARG A 437      94.981 107.129 113.230  1.00  0.110          H  
ATOM   6622 2HH1 ARG A 437      94.121 106.983 111.708  1.00  0.110          H  
ATOM   6623 1HH2 ARG A 437      96.278 104.570 110.330  1.00  0.110          H  
ATOM   6624 2HH2 ARG A 437      94.837 105.510 110.080  1.00  0.110          H  
ATOM   6625  N   GLU A 438      97.521 109.631 118.022  1.00  0.070          N  
ATOM   6626  CA  GLU A 438      97.963 109.890 119.374  1.00  0.050          C  
ATOM   6627  C   GLU A 438      97.343 111.107 120.056  1.00  0.040          C  
ATOM   6628  O   GLU A 438      97.262 112.204 119.493  1.00  0.040          O  
ATOM   6629  CB  GLU A 438      99.486 110.022 119.349  1.00  0.080          C  
ATOM   6630  CG  GLU A 438     100.172 110.209 120.675  1.00  0.080          C  
ATOM   6631  CD  GLU A 438     101.688 110.025 120.564  1.00  0.080          C  
ATOM   6632  OE1 GLU A 438     102.110 108.951 120.160  1.00  0.080          O  
ATOM   6633  OE2 GLU A 438     102.418 110.919 120.927  1.00  0.080          O  
ATOM   6634  H   GLU A 438      97.336 110.405 117.386  1.00  0.080          H  
ATOM   6635  HA  GLU A 438      97.708 109.020 119.980  1.00  0.060          H  
ATOM   6636 1HB  GLU A 438      99.926 109.182 118.831  1.00  0.090          H  
ATOM   6637 2HB  GLU A 438      99.722 110.892 118.783  1.00  0.090          H  
ATOM   6638 1HG  GLU A 438      99.972 111.219 121.036  1.00  0.090          H  
ATOM   6639 2HG  GLU A 438      99.757 109.514 121.396  1.00  0.090          H  
ATOM   6640  N   LEU A 439      96.921 110.867 121.291  1.00  0.040          N  
ATOM   6641  CA  LEU A 439      96.429 111.838 122.253  1.00  0.040          C  
ATOM   6642  C   LEU A 439      97.435 111.811 123.399  1.00  0.050          C  
ATOM   6643  O   LEU A 439      97.293 111.038 124.344  1.00  0.060          O  
ATOM   6644  CB  LEU A 439      95.005 111.460 122.720  1.00  0.060          C  
ATOM   6645  CG  LEU A 439      93.875 111.462 121.621  1.00  0.060          C  
ATOM   6646  CD1 LEU A 439      92.613 110.838 122.159  1.00  0.060          C  
ATOM   6647  CD2 LEU A 439      93.573 112.897 121.236  1.00  0.060          C  
ATOM   6648  H   LEU A 439      96.985 109.900 121.609  1.00  0.050          H  
ATOM   6649  HA  LEU A 439      96.434 112.831 121.815  1.00  0.050          H  
ATOM   6650 1HB  LEU A 439      95.047 110.458 123.142  1.00  0.070          H  
ATOM   6651 2HB  LEU A 439      94.708 112.153 123.510  1.00  0.070          H  
ATOM   6652  HG  LEU A 439      94.199 110.902 120.751  1.00  0.070          H  
ATOM   6653 1HD1 LEU A 439      91.847 110.859 121.388  1.00  0.070          H  
ATOM   6654 2HD1 LEU A 439      92.810 109.806 122.443  1.00  0.070          H  
ATOM   6655 3HD1 LEU A 439      92.276 111.404 123.021  1.00  0.070          H  
ATOM   6656 1HD2 LEU A 439      92.792 112.930 120.503  1.00  0.070          H  
ATOM   6657 2HD2 LEU A 439      93.252 113.464 122.114  1.00  0.070          H  
ATOM   6658 3HD2 LEU A 439      94.457 113.333 120.829  1.00  0.070          H  
ATOM   6659  N   GLY A 440      98.438 112.683 123.324  1.00  0.050          N  
ATOM   6660  CA  GLY A 440      99.593 112.663 124.229  1.00  0.070          C  
ATOM   6661  C   GLY A 440      99.236 112.803 125.698  1.00  0.060          C  
ATOM   6662  O   GLY A 440      99.911 112.263 126.578  1.00  0.100          O  
ATOM   6663  H   GLY A 440      98.414 113.369 122.567  1.00  0.060          H  
ATOM   6664 1HA  GLY A 440     100.125 111.727 124.082  1.00  0.080          H  
ATOM   6665 2HA  GLY A 440     100.280 113.461 123.948  1.00  0.080          H  
ATOM   6666  N   SER A 441      98.187 113.547 125.974  1.00  0.030          N  
ATOM   6667  CA  SER A 441      97.744 113.766 127.326  1.00  0.020          C  
ATOM   6668  C   SER A 441      96.315 114.242 127.302  1.00  0.020          C  
ATOM   6669  O   SER A 441      95.801 114.642 126.248  1.00  0.050          O  
ATOM   6670  CB  SER A 441      98.619 114.783 128.009  1.00  0.030          C  
ATOM   6671  OG  SER A 441      98.442 116.048 127.454  1.00  0.030          O  
ATOM   6672  H   SER A 441      97.667 113.981 125.226  1.00  0.040          H  
ATOM   6673  HA  SER A 441      97.791 112.822 127.871  1.00  0.020          H  
ATOM   6674 1HB  SER A 441      98.372 114.816 129.066  1.00  0.040          H  
ATOM   6675 2HB  SER A 441      99.659 114.487 127.930  1.00  0.040          H  
ATOM   6676  HG  SER A 441      98.825 116.022 126.539  1.00  0.040          H  
ATOM   6677  N   GLY A 442      95.672 114.210 128.460  1.00  0.020          N  
ATOM   6678  CA  GLY A 442      94.333 114.753 128.598  1.00  0.020          C  
ATOM   6679  C   GLY A 442      93.232 113.768 128.272  1.00  0.020          C  
ATOM   6680  O   GLY A 442      93.429 112.726 127.634  1.00  0.030          O  
ATOM   6681  H   GLY A 442      96.139 113.837 129.274  1.00  0.020          H  
ATOM   6682 1HA  GLY A 442      94.194 115.127 129.613  1.00  0.020          H  
ATOM   6683 2HA  GLY A 442      94.231 115.607 127.942  1.00  0.020          H  
ATOM   6684  N   LEU A 443      92.042 114.125 128.699  1.00  0.020          N  
ATOM   6685  CA  LEU A 443      90.855 113.325 128.485  1.00  0.030          C  
ATOM   6686  C   LEU A 443      90.168 113.699 127.183  1.00  0.030          C  
ATOM   6687  O   LEU A 443      90.435 114.766 126.597  1.00  0.030          O  
ATOM   6688  CB  LEU A 443      89.882 113.536 129.644  1.00  0.040          C  
ATOM   6689  CG  LEU A 443      90.324 113.159 131.055  1.00  0.040          C  
ATOM   6690  CD1 LEU A 443      89.267 113.631 132.002  1.00  0.040          C  
ATOM   6691  CD2 LEU A 443      90.505 111.662 131.178  1.00  0.040          C  
ATOM   6692  H   LEU A 443      91.953 115.004 129.221  1.00  0.020          H  
ATOM   6693  HA  LEU A 443      91.139 112.277 128.419  1.00  0.040          H  
ATOM   6694 1HB  LEU A 443      89.706 114.586 129.702  1.00  0.050          H  
ATOM   6695 2HB  LEU A 443      88.945 113.030 129.416  1.00  0.050          H  
ATOM   6696  HG  LEU A 443      91.263 113.661 131.298  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 443      89.547 113.389 133.023  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 443      89.172 114.708 131.891  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 443      88.318 113.154 131.767  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 443      90.815 111.418 132.191  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 443      89.575 111.143 130.945  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 443      91.262 111.357 130.500  1.00  0.050          H  
ATOM   6703  N   ALA A 444      89.337 112.792 126.684  1.00  0.030          N  
ATOM   6704  CA  ALA A 444      88.521 113.120 125.536  1.00  0.030          C  
ATOM   6705  C   ALA A 444      87.086 113.213 126.036  1.00  0.030          C  
ATOM   6706  O   ALA A 444      86.702 112.453 126.930  1.00  0.030          O  
ATOM   6707  CB  ALA A 444      88.685 112.086 124.421  1.00  0.040          C  
ATOM   6708  H   ALA A 444      89.207 111.888 127.156  1.00  0.040          H  
ATOM   6709  HA  ALA A 444      88.814 114.095 125.160  1.00  0.040          H  
ATOM   6710 1HB  ALA A 444      88.052 112.367 123.576  1.00  0.050          H  
ATOM   6711 2HB  ALA A 444      89.727 112.061 124.102  1.00  0.050          H  
ATOM   6712 3HB  ALA A 444      88.397 111.108 124.783  1.00  0.050          H  
ATOM   6713  N   LEU A 445      86.310 114.130 125.479  1.00  0.020          N  
ATOM   6714  CA  LEU A 445      84.904 114.259 125.841  1.00  0.030          C  
ATOM   6715  C   LEU A 445      84.018 114.489 124.638  1.00  0.020          C  
ATOM   6716  O   LEU A 445      84.141 115.494 123.939  1.00  0.020          O  
ATOM   6717  CB  LEU A 445      84.723 115.392 126.855  1.00  0.040          C  
ATOM   6718  CG  LEU A 445      83.287 115.772 127.288  1.00  0.040          C  
ATOM   6719  CD1 LEU A 445      82.593 114.616 128.017  1.00  0.040          C  
ATOM   6720  CD2 LEU A 445      83.344 117.016 128.188  1.00  0.040          C  
ATOM   6721  H   LEU A 445      86.719 114.741 124.767  1.00  0.020          H  
ATOM   6722  HA  LEU A 445      84.606 113.336 126.310  1.00  0.040          H  
ATOM   6723 1HB  LEU A 445      85.185 115.056 127.729  1.00  0.050          H  
ATOM   6724 2HB  LEU A 445      85.243 116.284 126.502  1.00  0.050          H  
ATOM   6725  HG  LEU A 445      82.729 115.992 126.423  1.00  0.050          H  
ATOM   6726 1HD1 LEU A 445      81.582 114.919 128.293  1.00  0.050          H  
ATOM   6727 2HD1 LEU A 445      82.534 113.760 127.375  1.00  0.050          H  
ATOM   6728 3HD1 LEU A 445      83.158 114.366 128.911  1.00  0.050          H  
ATOM   6729 1HD2 LEU A 445      82.328 117.306 128.471  1.00  0.050          H  
ATOM   6730 2HD2 LEU A 445      83.919 116.794 129.080  1.00  0.050          H  
ATOM   6731 3HD2 LEU A 445      83.816 117.835 127.646  1.00  0.050          H  
ATOM   6732  N   ILE A 446      83.112 113.559 124.406  1.00  0.020          N  
ATOM   6733  CA  ILE A 446      82.213 113.659 123.269  1.00  0.030          C  
ATOM   6734  C   ILE A 446      80.788 113.637 123.799  1.00  0.030          C  
ATOM   6735  O   ILE A 446      80.338 112.617 124.336  1.00  0.030          O  
ATOM   6736  CB  ILE A 446      82.504 112.516 122.253  1.00  0.040          C  
ATOM   6737  CG1 ILE A 446      84.000 112.629 121.772  1.00  0.040          C  
ATOM   6738  CG2 ILE A 446      81.576 112.588 121.074  1.00  0.040          C  
ATOM   6739  CD1 ILE A 446      84.506 111.506 120.884  1.00  0.040          C  
ATOM   6740  H   ILE A 446      83.049 112.773 125.065  1.00  0.020          H  
ATOM   6741  HA  ILE A 446      82.365 114.615 122.769  1.00  0.040          H  
ATOM   6742  HB  ILE A 446      82.377 111.556 122.755  1.00  0.050          H  
ATOM   6743 1HG1 ILE A 446      84.117 113.569 121.255  1.00  0.050          H  
ATOM   6744 2HG1 ILE A 446      84.639 112.655 122.641  1.00  0.050          H  
ATOM   6745 1HG2 ILE A 446      81.781 111.782 120.393  1.00  0.050          H  
ATOM   6746 2HG2 ILE A 446      80.550 112.511 121.406  1.00  0.050          H  
ATOM   6747 3HG2 ILE A 446      81.728 113.527 120.573  1.00  0.050          H  
ATOM   6748 1HD1 ILE A 446      85.543 111.708 120.643  1.00  0.050          H  
ATOM   6749 2HD1 ILE A 446      84.436 110.558 121.409  1.00  0.050          H  
ATOM   6750 3HD1 ILE A 446      83.938 111.450 119.966  1.00  0.050          H  
ATOM   6751  N   HIS A 447      80.057 114.734 123.619  1.00  0.040          N  
ATOM   6752  CA  HIS A 447      78.730 114.762 124.203  1.00  0.030          C  
ATOM   6753  C   HIS A 447      77.688 115.637 123.516  1.00  0.030          C  
ATOM   6754  O   HIS A 447      77.992 116.671 122.903  1.00  0.040          O  
ATOM   6755  CB  HIS A 447      78.869 115.164 125.672  1.00  0.050          C  
ATOM   6756  CG  HIS A 447      79.478 116.527 125.904  1.00  0.050          C  
ATOM   6757  ND1 HIS A 447      78.909 117.450 126.730  1.00  0.050          N  
ATOM   6758  CD2 HIS A 447      80.599 117.111 125.418  1.00  0.050          C  
ATOM   6759  CE1 HIS A 447      79.660 118.526 126.768  1.00  0.050          C  
ATOM   6760  NE2 HIS A 447      80.694 118.337 125.995  1.00  0.050          N  
ATOM   6761  H   HIS A 447      80.439 115.549 123.125  1.00  0.050          H  
ATOM   6762  HA  HIS A 447      78.340 113.755 124.178  1.00  0.040          H  
ATOM   6763 1HB  HIS A 447      77.881 115.152 126.136  1.00  0.060          H  
ATOM   6764 2HB  HIS A 447      79.479 114.426 126.192  1.00  0.060          H  
ATOM   6765  HD1 HIS A 447      78.088 117.320 127.298  1.00  0.060          H  
ATOM   6766  HD2 HIS A 447      81.383 116.792 124.732  1.00  0.060          H  
ATOM   6767  HE1 HIS A 447      79.378 119.370 127.378  1.00  0.060          H  
ATOM   6768  N   HIS A 448      76.441 115.180 123.668  1.00  0.030          N  
ATOM   6769  CA  HIS A 448      75.194 115.770 123.172  1.00  0.060          C  
ATOM   6770  C   HIS A 448      75.200 115.894 121.661  1.00  0.040          C  
ATOM   6771  O   HIS A 448      74.429 116.662 121.070  1.00  0.040          O  
ATOM   6772  CB  HIS A 448      74.909 117.134 123.812  1.00  0.070          C  
ATOM   6773  CG  HIS A 448      74.853 117.070 125.293  1.00  0.070          C  
ATOM   6774  ND1 HIS A 448      73.879 116.375 125.978  1.00  0.070          N  
ATOM   6775  CD2 HIS A 448      75.645 117.617 126.217  1.00  0.070          C  
ATOM   6776  CE1 HIS A 448      74.107 116.477 127.271  1.00  0.070          C  
ATOM   6777  NE2 HIS A 448      75.177 117.224 127.443  1.00  0.070          N  
ATOM   6778  H   HIS A 448      76.358 114.297 124.188  1.00  0.040          H  
ATOM   6779  HA  HIS A 448      74.364 115.118 123.423  1.00  0.070          H  
ATOM   6780 1HB  HIS A 448      75.681 117.849 123.524  1.00  0.090          H  
ATOM   6781 2HB  HIS A 448      73.956 117.513 123.448  1.00  0.090          H  
ATOM   6782  HD1 HIS A 448      72.974 116.157 125.610  1.00  0.090          H  
ATOM   6783  HD2 HIS A 448      76.514 118.251 126.133  1.00  0.090          H  
ATOM   6784  HE1 HIS A 448      73.453 115.981 127.994  1.00  0.090          H  
ATOM   6785  N   ASN A 449      76.018 115.085 121.009  1.00  0.020          N  
ATOM   6786  CA  ASN A 449      76.118 115.113 119.578  1.00  0.020          C  
ATOM   6787  C   ASN A 449      75.047 114.156 119.090  1.00  0.020          C  
ATOM   6788  O   ASN A 449      75.327 113.012 118.741  1.00  0.020          O  
ATOM   6789  CB  ASN A 449      77.521 114.730 119.154  1.00  0.030          C  
ATOM   6790  CG  ASN A 449      78.619 115.689 119.670  1.00  0.030          C  
ATOM   6791  OD1 ASN A 449      78.554 116.924 119.680  1.00  0.030          O  
ATOM   6792  ND2 ASN A 449      79.655 115.097 120.141  1.00  0.030          N  
ATOM   6793  H   ASN A 449      76.590 114.422 121.534  1.00  0.020          H  
ATOM   6794  HA  ASN A 449      75.885 116.112 119.202  1.00  0.020          H  
ATOM   6795 1HB  ASN A 449      77.742 113.732 119.514  1.00  0.030          H  
ATOM   6796 2HB  ASN A 449      77.567 114.723 118.068  1.00  0.030          H  
ATOM   6797 1HD2 ASN A 449      80.411 115.640 120.527  1.00  0.030          H  
ATOM   6798 2HD2 ASN A 449      79.707 114.097 120.140  1.00  0.030          H  
ATOM   6799  N   THR A 450      73.823 114.660 119.043  1.00  0.020          N  
ATOM   6800  CA  THR A 450      72.609 113.910 118.713  1.00  0.010          C  
ATOM   6801  C   THR A 450      72.760 112.975 117.522  1.00  0.010          C  
ATOM   6802  O   THR A 450      72.255 111.854 117.551  1.00  0.020          O  
ATOM   6803  CB  THR A 450      71.434 114.885 118.433  1.00  0.020          C  
ATOM   6804  OG1 THR A 450      71.133 115.636 119.623  1.00  0.020          O  
ATOM   6805  CG2 THR A 450      70.183 114.128 117.975  1.00  0.020          C  
ATOM   6806  H   THR A 450      73.754 115.621 119.381  1.00  0.020          H  
ATOM   6807  HA  THR A 450      72.350 113.302 119.582  1.00  0.010          H  
ATOM   6808  HB  THR A 450      71.726 115.582 117.647  1.00  0.020          H  
ATOM   6809  HG1 THR A 450      71.860 116.223 119.836  1.00  0.020          H  
ATOM   6810 1HG2 THR A 450      69.383 114.840 117.788  1.00  0.020          H  
ATOM   6811 2HG2 THR A 450      70.385 113.582 117.061  1.00  0.020          H  
ATOM   6812 3HG2 THR A 450      69.875 113.430 118.752  1.00  0.020          H  
ATOM   6813  N   HIS A 451      73.411 113.444 116.459  1.00  0.010          N  
ATOM   6814  CA  HIS A 451      73.535 112.663 115.237  1.00  0.030          C  
ATOM   6815  C   HIS A 451      74.823 111.866 115.133  1.00  0.020          C  
ATOM   6816  O   HIS A 451      74.987 111.078 114.200  1.00  0.040          O  
ATOM   6817  CB  HIS A 451      73.472 113.613 114.044  1.00  0.030          C  
ATOM   6818  CG  HIS A 451      72.177 114.300 113.941  1.00  0.030          C  
ATOM   6819  ND1 HIS A 451      71.034 113.672 113.492  1.00  0.030          N  
ATOM   6820  CD2 HIS A 451      71.817 115.564 114.260  1.00  0.030          C  
ATOM   6821  CE1 HIS A 451      70.025 114.533 113.532  1.00  0.030          C  
ATOM   6822  NE2 HIS A 451      70.477 115.683 113.994  1.00  0.030          N  
ATOM   6823  H   HIS A 451      73.805 114.375 116.484  1.00  0.010          H  
ATOM   6824  HA  HIS A 451      72.709 111.967 115.171  1.00  0.040          H  
ATOM   6825 1HB  HIS A 451      74.266 114.365 114.132  1.00  0.040          H  
ATOM   6826 2HB  HIS A 451      73.652 113.060 113.121  1.00  0.040          H  
ATOM   6827  HD2 HIS A 451      72.472 116.341 114.657  1.00  0.040          H  
ATOM   6828  HE1 HIS A 451      68.997 114.327 113.235  1.00  0.040          H  
ATOM   6829  HE2 HIS A 451      69.927 116.521 114.133  1.00  0.040          H  
ATOM   6830  N   LEU A 452      75.722 112.026 116.092  1.00  0.010          N  
ATOM   6831  CA  LEU A 452      77.013 111.384 116.001  1.00  0.020          C  
ATOM   6832  C   LEU A 452      76.981 109.956 116.440  1.00  0.020          C  
ATOM   6833  O   LEU A 452      76.641 109.632 117.583  1.00  0.030          O  
ATOM   6834  CB  LEU A 452      78.048 112.150 116.818  1.00  0.020          C  
ATOM   6835  CG  LEU A 452      79.458 111.556 116.899  1.00  0.020          C  
ATOM   6836  CD1 LEU A 452      80.125 111.496 115.547  1.00  0.020          C  
ATOM   6837  CD2 LEU A 452      80.271 112.399 117.859  1.00  0.020          C  
ATOM   6838  H   LEU A 452      75.513 112.607 116.902  1.00  0.010          H  
ATOM   6839  HA  LEU A 452      77.316 111.413 114.961  1.00  0.020          H  
ATOM   6840 1HB  LEU A 452      78.122 113.154 116.411  1.00  0.030          H  
ATOM   6841 2HB  LEU A 452      77.671 112.205 117.826  1.00  0.030          H  
ATOM   6842  HG  LEU A 452      79.386 110.561 117.267  1.00  0.030          H  
ATOM   6843 1HD1 LEU A 452      81.100 111.060 115.661  1.00  0.030          H  
ATOM   6844 2HD1 LEU A 452      79.550 110.883 114.894  1.00  0.030          H  
ATOM   6845 3HD1 LEU A 452      80.221 112.481 115.119  1.00  0.030          H  
ATOM   6846 1HD2 LEU A 452      81.264 111.981 117.958  1.00  0.030          H  
ATOM   6847 2HD2 LEU A 452      80.339 113.417 117.489  1.00  0.030          H  
ATOM   6848 3HD2 LEU A 452      79.777 112.394 118.822  1.00  0.030          H  
ATOM   6849  N   CYS A 453      77.375 109.096 115.511  1.00  0.030          N  
ATOM   6850  CA  CYS A 453      77.372 107.660 115.710  1.00  0.030          C  
ATOM   6851  C   CYS A 453      78.764 107.079 115.871  1.00  0.030          C  
ATOM   6852  O   CYS A 453      79.016 106.282 116.776  1.00  0.030          O  
ATOM   6853  CB  CYS A 453      76.718 106.980 114.514  1.00  0.040          C  
ATOM   6854  SG  CYS A 453      76.794 105.208 114.587  1.00  0.040          S  
ATOM   6855  H   CYS A 453      77.627 109.469 114.599  1.00  0.040          H  
ATOM   6856  HA  CYS A 453      76.795 107.438 116.606  1.00  0.040          H  
ATOM   6857 1HB  CYS A 453      75.670 107.276 114.455  1.00  0.050          H  
ATOM   6858 2HB  CYS A 453      77.203 107.306 113.595  1.00  0.050          H  
ATOM   6859  N   PHE A 454      79.692 107.486 115.039  1.00  0.050          N  
ATOM   6860  CA  PHE A 454      80.989 106.811 115.071  1.00  0.050          C  
ATOM   6861  C   PHE A 454      81.945 107.269 116.159  1.00  0.070          C  
ATOM   6862  O   PHE A 454      82.926 107.960 115.902  1.00  0.090          O  
ATOM   6863  CB  PHE A 454      81.618 106.884 113.704  1.00  0.070          C  
ATOM   6864  CG  PHE A 454      80.876 106.027 112.727  1.00  0.070          C  
ATOM   6865  CD1 PHE A 454      79.731 106.472 112.074  1.00  0.070          C  
ATOM   6866  CD2 PHE A 454      81.343 104.766 112.442  1.00  0.070          C  
ATOM   6867  CE1 PHE A 454      79.084 105.663 111.182  1.00  0.070          C  
ATOM   6868  CE2 PHE A 454      80.704 103.962 111.550  1.00  0.070          C  
ATOM   6869  CZ  PHE A 454      79.571 104.405 110.918  1.00  0.070          C  
ATOM   6870  H   PHE A 454      79.457 108.194 114.341  1.00  0.060          H  
ATOM   6871  HA  PHE A 454      80.794 105.752 115.255  1.00  0.060          H  
ATOM   6872 1HB  PHE A 454      81.632 107.902 113.350  1.00  0.080          H  
ATOM   6873 2HB  PHE A 454      82.649 106.531 113.760  1.00  0.080          H  
ATOM   6874  HD1 PHE A 454      79.342 107.466 112.275  1.00  0.080          H  
ATOM   6875  HD2 PHE A 454      82.249 104.414 112.938  1.00  0.080          H  
ATOM   6876  HE1 PHE A 454      78.188 106.020 110.679  1.00  0.080          H  
ATOM   6877  HE2 PHE A 454      81.105 102.977 111.342  1.00  0.080          H  
ATOM   6878  HZ  PHE A 454      79.068 103.765 110.205  1.00  0.080          H  
ATOM   6879  N   VAL A 455      81.622 106.844 117.376  1.00  0.070          N  
ATOM   6880  CA  VAL A 455      82.374 107.122 118.594  1.00  0.060          C  
ATOM   6881  C   VAL A 455      82.904 105.813 119.171  1.00  0.160          C  
ATOM   6882  O   VAL A 455      84.078 105.709 119.520  1.00  0.470          O  
ATOM   6883  CB  VAL A 455      81.505 107.869 119.620  1.00  0.090          C  
ATOM   6884  CG1 VAL A 455      82.280 108.106 120.919  1.00  0.090          C  
ATOM   6885  CG2 VAL A 455      81.080 109.157 119.011  1.00  0.090          C  
ATOM   6886  H   VAL A 455      80.742 106.323 117.411  1.00  0.080          H  
ATOM   6887  HA  VAL A 455      83.224 107.757 118.338  1.00  0.070          H  
ATOM   6888  HB  VAL A 455      80.623 107.270 119.860  1.00  0.110          H  
ATOM   6889 1HG1 VAL A 455      81.651 108.645 121.632  1.00  0.110          H  
ATOM   6890 2HG1 VAL A 455      82.582 107.157 121.362  1.00  0.110          H  
ATOM   6891 3HG1 VAL A 455      83.166 108.696 120.700  1.00  0.110          H  
ATOM   6892 1HG2 VAL A 455      80.445 109.708 119.703  1.00  0.110          H  
ATOM   6893 2HG2 VAL A 455      81.957 109.751 118.762  1.00  0.110          H  
ATOM   6894 3HG2 VAL A 455      80.528 108.931 118.113  1.00  0.110          H  
ATOM   6895  N   HIS A 456      82.030 104.808 119.296  1.00  0.120          N  
ATOM   6896  CA  HIS A 456      82.358 103.509 119.889  1.00  0.080          C  
ATOM   6897  C   HIS A 456      83.141 102.603 118.951  1.00  0.140          C  
ATOM   6898  O   HIS A 456      83.551 101.501 119.318  1.00  0.390          O  
ATOM   6899  CB  HIS A 456      81.072 102.828 120.334  1.00  0.130          C  
ATOM   6900  CG  HIS A 456      80.111 102.698 119.222  1.00  0.130          C  
ATOM   6901  ND1 HIS A 456      79.426 103.787 118.732  1.00  0.130          N  
ATOM   6902  CD2 HIS A 456      79.706 101.633 118.487  1.00  0.130          C  
ATOM   6903  CE1 HIS A 456      78.636 103.397 117.736  1.00  0.130          C  
ATOM   6904  NE2 HIS A 456      78.786 102.099 117.569  1.00  0.130          N  
ATOM   6905  H   HIS A 456      81.062 104.924 118.983  1.00  0.140          H  
ATOM   6906  HA  HIS A 456      82.975 103.668 120.774  1.00  0.100          H  
ATOM   6907 1HB  HIS A 456      81.292 101.834 120.722  1.00  0.150          H  
ATOM   6908 2HB  HIS A 456      80.604 103.403 121.133  1.00  0.150          H  
ATOM   6909  HD2 HIS A 456      80.047 100.603 118.600  1.00  0.150          H  
ATOM   6910  HE1 HIS A 456      77.974 104.037 117.163  1.00  0.150          H  
ATOM   6911  HE2 HIS A 456      78.302 101.538 116.877  1.00  0.150          H  
ATOM   6912  N   THR A 457      83.335 103.078 117.735  1.00  0.110          N  
ATOM   6913  CA  THR A 457      84.047 102.375 116.696  1.00  0.080          C  
ATOM   6914  C   THR A 457      85.528 102.747 116.674  1.00  0.080          C  
ATOM   6915  O   THR A 457      86.333 102.082 116.021  1.00  0.080          O  
ATOM   6916  CB  THR A 457      83.416 102.720 115.347  1.00  0.120          C  
ATOM   6917  OG1 THR A 457      83.565 104.124 115.092  1.00  0.120          O  
ATOM   6918  CG2 THR A 457      81.933 102.386 115.368  1.00  0.120          C  
ATOM   6919  H   THR A 457      82.957 103.988 117.511  1.00  0.130          H  
ATOM   6920  HA  THR A 457      83.963 101.303 116.871  1.00  0.100          H  
ATOM   6921  HB  THR A 457      83.911 102.174 114.589  1.00  0.150          H  
ATOM   6922  HG1 THR A 457      84.462 104.287 114.697  1.00  0.150          H  
ATOM   6923 1HG2 THR A 457      81.493 102.628 114.408  1.00  0.150          H  
ATOM   6924 2HG2 THR A 457      81.811 101.323 115.565  1.00  0.150          H  
ATOM   6925 3HG2 THR A 457      81.434 102.960 116.145  1.00  0.150          H  
ATOM   6926  N   VAL A 458      85.895 103.788 117.419  1.00  0.080          N  
ATOM   6927  CA  VAL A 458      87.253 104.288 117.447  1.00  0.050          C  
ATOM   6928  C   VAL A 458      88.069 103.630 118.567  1.00  0.070          C  
ATOM   6929  O   VAL A 458      87.629 103.583 119.717  1.00  0.080          O  
ATOM   6930  CB  VAL A 458      87.205 105.806 117.622  1.00  0.080          C  
ATOM   6931  CG1 VAL A 458      88.599 106.406 117.805  1.00  0.080          C  
ATOM   6932  CG2 VAL A 458      86.527 106.410 116.412  1.00  0.080          C  
ATOM   6933  H   VAL A 458      85.199 104.272 117.995  1.00  0.100          H  
ATOM   6934  HA  VAL A 458      87.680 104.089 116.470  1.00  0.060          H  
ATOM   6935  HB  VAL A 458      86.629 106.021 118.468  1.00  0.100          H  
ATOM   6936 1HG1 VAL A 458      88.493 107.466 117.943  1.00  0.100          H  
ATOM   6937 2HG1 VAL A 458      89.082 105.989 118.686  1.00  0.100          H  
ATOM   6938 3HG1 VAL A 458      89.205 106.219 116.935  1.00  0.100          H  
ATOM   6939 1HG2 VAL A 458      86.457 107.475 116.543  1.00  0.100          H  
ATOM   6940 2HG2 VAL A 458      87.111 106.184 115.522  1.00  0.100          H  
ATOM   6941 3HG2 VAL A 458      85.524 105.998 116.297  1.00  0.100          H  
ATOM   6942  N   PRO A 459      89.284 103.132 118.301  1.00  0.080          N  
ATOM   6943  CA  PRO A 459      90.145 102.494 119.273  1.00  0.100          C  
ATOM   6944  C   PRO A 459      90.816 103.521 120.163  1.00  0.080          C  
ATOM   6945  O   PRO A 459      92.026 103.700 120.104  1.00  0.080          O  
ATOM   6946  CB  PRO A 459      91.150 101.762 118.390  1.00  0.150          C  
ATOM   6947  CG  PRO A 459      91.265 102.620 117.166  1.00  0.150          C  
ATOM   6948  CD  PRO A 459      89.848 103.160 116.942  1.00  0.150          C  
ATOM   6949  HA  PRO A 459      89.548 101.787 119.864  1.00  0.120          H  
ATOM   6950 1HB  PRO A 459      92.098 101.629 118.918  1.00  0.180          H  
ATOM   6951 2HB  PRO A 459      90.779 100.773 118.176  1.00  0.180          H  
ATOM   6952 1HG  PRO A 459      92.009 103.418 117.335  1.00  0.180          H  
ATOM   6953 2HG  PRO A 459      91.634 102.013 116.324  1.00  0.180          H  
ATOM   6954 1HD  PRO A 459      89.925 104.169 116.546  1.00  0.180          H  
ATOM   6955 2HD  PRO A 459      89.274 102.494 116.286  1.00  0.180          H  
ATOM   6956  N   TRP A 460      90.018 104.184 120.993  1.00  0.070          N  
ATOM   6957  CA  TRP A 460      90.476 105.267 121.870  1.00  0.060          C  
ATOM   6958  C   TRP A 460      91.678 104.834 122.709  1.00  0.060          C  
ATOM   6959  O   TRP A 460      92.663 105.563 122.855  1.00  0.080          O  
ATOM   6960  CB  TRP A 460      89.311 105.716 122.756  1.00  0.090          C  
ATOM   6961  CG  TRP A 460      88.238 106.358 121.953  1.00  0.090          C  
ATOM   6962  CD1 TRP A 460      87.041 105.807 121.632  1.00  0.090          C  
ATOM   6963  CD2 TRP A 460      88.249 107.665 121.346  1.00  0.090          C  
ATOM   6964  NE1 TRP A 460      86.327 106.651 120.853  1.00  0.090          N  
ATOM   6965  CE2 TRP A 460      87.049 107.798 120.656  1.00  0.090          C  
ATOM   6966  CE3 TRP A 460      89.167 108.703 121.320  1.00  0.090          C  
ATOM   6967  CZ2 TRP A 460      86.744 108.923 119.928  1.00  0.090          C  
ATOM   6968  CZ3 TRP A 460      88.870 109.831 120.592  1.00  0.090          C  
ATOM   6969  CH2 TRP A 460      87.692 109.941 119.910  1.00  0.090          C  
ATOM   6970  H   TRP A 460      89.021 103.954 120.948  1.00  0.080          H  
ATOM   6971  HA  TRP A 460      90.775 106.101 121.250  1.00  0.070          H  
ATOM   6972 1HB  TRP A 460      88.895 104.866 123.295  1.00  0.110          H  
ATOM   6973 2HB  TRP A 460      89.655 106.430 123.478  1.00  0.110          H  
ATOM   6974  HD1 TRP A 460      86.707 104.814 121.927  1.00  0.110          H  
ATOM   6975  HE1 TRP A 460      85.387 106.423 120.453  1.00  0.110          H  
ATOM   6976  HE3 TRP A 460      90.112 108.623 121.858  1.00  0.110          H  
ATOM   6977  HZ2 TRP A 460      85.805 109.022 119.382  1.00  0.110          H  
ATOM   6978  HZ3 TRP A 460      89.600 110.623 120.572  1.00  0.110          H  
ATOM   6979  HH2 TRP A 460      87.492 110.848 119.341  1.00  0.110          H  
ATOM   6980  N   ASP A 461      91.646 103.603 123.191  1.00  0.070          N  
ATOM   6981  CA  ASP A 461      92.728 103.070 124.010  1.00  0.090          C  
ATOM   6982  C   ASP A 461      94.071 103.020 123.271  1.00  0.080          C  
ATOM   6983  O   ASP A 461      95.117 102.942 123.910  1.00  0.100          O  
ATOM   6984  CB  ASP A 461      92.382 101.685 124.544  1.00  0.120          C  
ATOM   6985  CG  ASP A 461      91.281 101.706 125.610  1.00  0.120          C  
ATOM   6986  OD1 ASP A 461      90.976 102.754 126.136  1.00  0.120          O  
ATOM   6987  OD2 ASP A 461      90.742 100.665 125.873  1.00  0.120          O  
ATOM   6988  H   ASP A 461      90.813 103.056 123.032  1.00  0.080          H  
ATOM   6989  HA  ASP A 461      92.854 103.726 124.867  1.00  0.110          H  
ATOM   6990 1HB  ASP A 461      92.076 101.052 123.740  1.00  0.140          H  
ATOM   6991 2HB  ASP A 461      93.276 101.233 124.979  1.00  0.140          H  
ATOM   6992  N   GLN A 462      94.062 103.024 121.926  1.00  0.070          N  
ATOM   6993  CA  GLN A 462      95.314 102.981 121.184  1.00  0.110          C  
ATOM   6994  C   GLN A 462      95.758 104.392 120.782  1.00  0.080          C  
ATOM   6995  O   GLN A 462      96.793 104.561 120.134  1.00  0.080          O  
ATOM   6996  CB  GLN A 462      95.221 102.081 119.951  1.00  0.140          C  
ATOM   6997  CG  GLN A 462      94.840 100.637 120.263  1.00  0.140          C  
ATOM   6998  CD  GLN A 462      95.736  99.987 121.313  1.00  0.140          C  
ATOM   6999  OE1 GLN A 462      96.989 100.061 121.294  1.00  0.140          O  
ATOM   7000  NE2 GLN A 462      95.067  99.337 122.259  1.00  0.140          N  
ATOM   7001  H   GLN A 462      93.191 103.119 121.404  1.00  0.080          H  
ATOM   7002  HA  GLN A 462      96.088 102.576 121.836  1.00  0.130          H  
ATOM   7003 1HB  GLN A 462      94.470 102.488 119.269  1.00  0.170          H  
ATOM   7004 2HB  GLN A 462      96.175 102.076 119.427  1.00  0.170          H  
ATOM   7005 1HG  GLN A 462      93.825 100.634 120.646  1.00  0.170          H  
ATOM   7006 2HG  GLN A 462      94.895 100.045 119.351  1.00  0.170          H  
ATOM   7007 1HE2 GLN A 462      95.581  98.884 123.015  1.00  0.170          H  
ATOM   7008 2HE2 GLN A 462      94.033  99.271 122.217  1.00  0.170          H  
ATOM   7009  N   LEU A 463      94.973 105.405 121.161  1.00  0.070          N  
ATOM   7010  CA  LEU A 463      95.300 106.800 120.908  1.00  0.070          C  
ATOM   7011  C   LEU A 463      95.904 107.339 122.195  1.00  0.070          C  
ATOM   7012  O   LEU A 463      96.785 108.200 122.195  1.00  0.070          O  
ATOM   7013  CB  LEU A 463      94.043 107.612 120.556  1.00  0.100          C  
ATOM   7014  CG  LEU A 463      93.249 107.192 119.297  1.00  0.100          C  
ATOM   7015  CD1 LEU A 463      92.007 108.020 119.213  1.00  0.100          C  
ATOM   7016  CD2 LEU A 463      94.084 107.408 118.062  1.00  0.100          C  
ATOM   7017  H   LEU A 463      94.127 105.209 121.690  1.00  0.080          H  
ATOM   7018  HA  LEU A 463      96.042 106.870 120.118  1.00  0.080          H  
ATOM   7019 1HB  LEU A 463      93.363 107.575 121.408  1.00  0.120          H  
ATOM   7020 2HB  LEU A 463      94.350 108.638 120.412  1.00  0.120          H  
ATOM   7021  HG  LEU A 463      92.962 106.137 119.374  1.00  0.120          H  
ATOM   7022 1HD1 LEU A 463      91.436 107.725 118.342  1.00  0.120          H  
ATOM   7023 2HD1 LEU A 463      91.428 107.862 120.084  1.00  0.120          H  
ATOM   7024 3HD1 LEU A 463      92.273 109.064 119.146  1.00  0.120          H  
ATOM   7025 1HD2 LEU A 463      93.515 107.122 117.175  1.00  0.120          H  
ATOM   7026 2HD2 LEU A 463      94.364 108.453 117.986  1.00  0.120          H  
ATOM   7027 3HD2 LEU A 463      94.976 106.792 118.121  1.00  0.120          H  
ATOM   7028  N   PHE A 464      95.430 106.803 123.310  1.00  0.070          N  
ATOM   7029  CA  PHE A 464      95.862 107.237 124.629  1.00  0.080          C  
ATOM   7030  C   PHE A 464      97.277 106.715 124.936  1.00  0.050          C  
ATOM   7031  O   PHE A 464      97.687 105.655 124.449  1.00  0.040          O  
ATOM   7032  CB  PHE A 464      94.856 106.739 125.675  1.00  0.110          C  
ATOM   7033  CG  PHE A 464      93.441 107.391 125.588  1.00  0.110          C  
ATOM   7034  CD1 PHE A 464      92.313 106.625 125.826  1.00  0.110          C  
ATOM   7035  CD2 PHE A 464      93.237 108.734 125.258  1.00  0.110          C  
ATOM   7036  CE1 PHE A 464      91.053 107.167 125.734  1.00  0.110          C  
ATOM   7037  CE2 PHE A 464      91.964 109.266 125.183  1.00  0.110          C  
ATOM   7038  CZ  PHE A 464      90.883 108.485 125.410  1.00  0.110          C  
ATOM   7039  H   PHE A 464      94.669 106.126 123.236  1.00  0.080          H  
ATOM   7040  HA  PHE A 464      95.910 108.325 124.646  1.00  0.100          H  
ATOM   7041 1HB  PHE A 464      94.734 105.660 125.562  1.00  0.130          H  
ATOM   7042 2HB  PHE A 464      95.257 106.912 126.666  1.00  0.130          H  
ATOM   7043  HD1 PHE A 464      92.422 105.573 126.088  1.00  0.130          H  
ATOM   7044  HD2 PHE A 464      94.078 109.382 125.062  1.00  0.130          H  
ATOM   7045  HE1 PHE A 464      90.187 106.535 125.920  1.00  0.130          H  
ATOM   7046  HE2 PHE A 464      91.823 110.314 124.938  1.00  0.130          H  
ATOM   7047  HZ  PHE A 464      89.884 108.912 125.339  1.00  0.130          H  
ATOM   7048  N   ARG A 465      98.037 107.475 125.721  1.00  0.070          N  
ATOM   7049  CA  ARG A 465      99.397 107.090 126.096  1.00  0.050          C  
ATOM   7050  C   ARG A 465      99.623 106.999 127.606  1.00  0.130          C  
ATOM   7051  O   ARG A 465     100.590 106.386 128.058  1.00  0.380          O  
ATOM   7052  CB  ARG A 465     100.373 108.077 125.495  1.00  0.080          C  
ATOM   7053  CG  ARG A 465     100.376 108.082 123.981  1.00  0.080          C  
ATOM   7054  CD  ARG A 465     100.964 106.858 123.377  1.00  0.080          C  
ATOM   7055  NE  ARG A 465     100.875 106.931 121.958  1.00  0.080          N  
ATOM   7056  CZ  ARG A 465      99.856 106.476 121.204  1.00  0.080          C  
ATOM   7057  NH1 ARG A 465      98.809 105.843 121.705  1.00  0.080          N  
ATOM   7058  NH2 ARG A 465      99.944 106.712 119.922  1.00  0.080          N  
ATOM   7059  H   ARG A 465      97.652 108.342 126.089  1.00  0.080          H  
ATOM   7060  HA  ARG A 465      99.591 106.102 125.692  1.00  0.060          H  
ATOM   7061 1HB  ARG A 465     100.110 109.086 125.824  1.00  0.090          H  
ATOM   7062 2HB  ARG A 465     101.384 107.865 125.842  1.00  0.090          H  
ATOM   7063 1HG  ARG A 465      99.358 108.191 123.610  1.00  0.090          H  
ATOM   7064 2HG  ARG A 465     100.957 108.923 123.632  1.00  0.090          H  
ATOM   7065 1HD  ARG A 465     102.018 106.794 123.650  1.00  0.090          H  
ATOM   7066 2HD  ARG A 465     100.455 105.964 123.699  1.00  0.090          H  
ATOM   7067  HE  ARG A 465     101.611 107.439 121.448  1.00  0.090          H  
ATOM   7068 1HH1 ARG A 465      98.694 105.676 122.713  1.00  0.090          H  
ATOM   7069 2HH1 ARG A 465      98.067 105.512 121.067  1.00  0.090          H  
ATOM   7070 1HH2 ARG A 465     100.770 107.230 119.592  1.00  0.090          H  
ATOM   7071 2HH2 ARG A 465      99.177 106.477 119.282  1.00  0.090          H  
ATOM   7072  N   ASN A 466      98.759 107.635 128.384  1.00  0.100          N  
ATOM   7073  CA  ASN A 466      98.894 107.698 129.822  1.00  0.080          C  
ATOM   7074  C   ASN A 466      97.728 106.925 130.477  1.00  0.050          C  
ATOM   7075  O   ASN A 466      96.596 107.002 129.990  1.00  0.110          O  
ATOM   7076  CB  ASN A 466      98.936 109.160 130.254  1.00  0.120          C  
ATOM   7077  CG  ASN A 466      99.246 109.386 131.699  1.00  0.120          C  
ATOM   7078  OD1 ASN A 466      98.459 109.045 132.598  1.00  0.120          O  
ATOM   7079  ND2 ASN A 466     100.397 109.971 131.955  1.00  0.120          N  
ATOM   7080  H   ASN A 466      97.990 108.146 127.967  1.00  0.120          H  
ATOM   7081  HA  ASN A 466      99.846 107.257 130.079  1.00  0.100          H  
ATOM   7082 1HB  ASN A 466      99.692 109.675 129.658  1.00  0.140          H  
ATOM   7083 2HB  ASN A 466      98.002 109.629 130.030  1.00  0.140          H  
ATOM   7084 1HD2 ASN A 466     100.667 110.159 132.904  1.00  0.140          H  
ATOM   7085 2HD2 ASN A 466     101.005 110.238 131.203  1.00  0.140          H  
ATOM   7086  N   PRO A 467      97.955 106.189 131.585  1.00  0.030          N  
ATOM   7087  CA  PRO A 467      96.952 105.474 132.365  1.00  0.120          C  
ATOM   7088  C   PRO A 467      95.793 106.347 132.845  1.00  0.160          C  
ATOM   7089  O   PRO A 467      94.733 105.820 133.186  1.00  0.260          O  
ATOM   7090  CB  PRO A 467      97.762 104.942 133.544  1.00  0.180          C  
ATOM   7091  CG  PRO A 467      99.165 104.786 133.013  1.00  0.180          C  
ATOM   7092  CD  PRO A 467      99.354 105.916 132.045  1.00  0.180          C  
ATOM   7093  HA  PRO A 467      96.567 104.642 131.758  1.00  0.140          H  
ATOM   7094 1HB  PRO A 467      97.690 105.656 134.364  1.00  0.220          H  
ATOM   7095 2HB  PRO A 467      97.330 103.998 133.905  1.00  0.220          H  
ATOM   7096 1HG  PRO A 467      99.889 104.808 133.838  1.00  0.220          H  
ATOM   7097 2HG  PRO A 467      99.274 103.800 132.534  1.00  0.220          H  
ATOM   7098 1HD  PRO A 467      99.804 106.777 132.547  1.00  0.220          H  
ATOM   7099 2HD  PRO A 467      99.980 105.516 131.231  1.00  0.220          H  
ATOM   7100  N   HIS A 468      95.958 107.673 132.858  1.00  0.120          N  
ATOM   7101  CA  HIS A 468      94.852 108.490 133.304  1.00  0.150          C  
ATOM   7102  C   HIS A 468      94.160 109.199 132.164  1.00  0.190          C  
ATOM   7103  O   HIS A 468      93.599 110.283 132.330  1.00  0.590          O  
ATOM   7104  CB  HIS A 468      95.324 109.524 134.316  1.00  0.200          C  
ATOM   7105  CG  HIS A 468      95.757 108.900 135.528  1.00  0.200          C  
ATOM   7106  ND1 HIS A 468      94.894 108.166 136.270  1.00  0.200          N  
ATOM   7107  CD2 HIS A 468      96.930 108.911 136.197  1.00  0.200          C  
ATOM   7108  CE1 HIS A 468      95.504 107.703 137.316  1.00  0.200          C  
ATOM   7109  NE2 HIS A 468      96.747 108.167 137.337  1.00  0.200          N  
ATOM   7110  H   HIS A 468      96.833 108.121 132.595  1.00  0.140          H  
ATOM   7111  HA  HIS A 468      94.107 107.866 133.793  1.00  0.180          H  
ATOM   7112 1HB  HIS A 468      96.156 110.092 133.900  1.00  0.240          H  
ATOM   7113 2HB  HIS A 468      94.524 110.223 134.547  1.00  0.240          H  
ATOM   7114  HD1 HIS A 468      93.921 108.484 136.324  1.00  0.240          H  
ATOM   7115  HD2 HIS A 468      97.892 109.387 135.999  1.00  0.240          H  
ATOM   7116  HE1 HIS A 468      94.957 107.065 137.979  1.00  0.240          H  
ATOM   7117  N   GLN A 469      94.077 108.521 131.028  1.00  0.140          N  
ATOM   7118  CA  GLN A 469      93.301 109.027 129.921  1.00  0.090          C  
ATOM   7119  C   GLN A 469      92.107 108.122 129.679  1.00  0.070          C  
ATOM   7120  O   GLN A 469      92.171 106.905 129.860  1.00  0.100          O  
ATOM   7121  CB  GLN A 469      94.132 109.145 128.673  1.00  0.150          C  
ATOM   7122  CG  GLN A 469      95.228 110.138 128.757  1.00  0.150          C  
ATOM   7123  CD  GLN A 469      95.999 110.186 127.469  1.00  0.150          C  
ATOM   7124  OE1 GLN A 469      96.941 109.400 127.266  1.00  0.150          O  
ATOM   7125  NE2 GLN A 469      95.606 111.071 126.585  1.00  0.150          N  
ATOM   7126  H   GLN A 469      94.629 107.665 130.905  1.00  0.170          H  
ATOM   7127  HA  GLN A 469      92.941 110.015 130.169  1.00  0.110          H  
ATOM   7128 1HB  GLN A 469      94.557 108.182 128.435  1.00  0.180          H  
ATOM   7129 2HB  GLN A 469      93.490 109.448 127.866  1.00  0.180          H  
ATOM   7130 1HG  GLN A 469      94.813 111.118 128.958  1.00  0.180          H  
ATOM   7131 2HG  GLN A 469      95.878 109.841 129.559  1.00  0.180          H  
ATOM   7132 1HE2 GLN A 469      96.094 111.132 125.688  1.00  0.180          H  
ATOM   7133 2HE2 GLN A 469      94.811 111.692 126.803  1.00  0.180          H  
ATOM   7134  N   ALA A 470      91.015 108.724 129.259  1.00  0.050          N  
ATOM   7135  CA  ALA A 470      89.795 108.009 128.966  1.00  0.040          C  
ATOM   7136  C   ALA A 470      88.882 108.842 128.099  1.00  0.020          C  
ATOM   7137  O   ALA A 470      89.012 110.071 128.057  1.00  0.020          O  
ATOM   7138  CB  ALA A 470      89.080 107.660 130.246  1.00  0.060          C  
ATOM   7139  H   ALA A 470      91.033 109.724 129.142  1.00  0.060          H  
ATOM   7140  HA  ALA A 470      90.050 107.095 128.430  1.00  0.050          H  
ATOM   7141 1HB  ALA A 470      88.164 107.113 130.021  1.00  0.070          H  
ATOM   7142 2HB  ALA A 470      89.725 107.045 130.868  1.00  0.070          H  
ATOM   7143 3HB  ALA A 470      88.829 108.574 130.774  1.00  0.070          H  
ATOM   7144  N   LEU A 471      87.947 108.173 127.430  1.00  0.010          N  
ATOM   7145  CA  LEU A 471      86.891 108.880 126.729  1.00  0.010          C  
ATOM   7146  C   LEU A 471      85.647 108.918 127.573  1.00  0.030          C  
ATOM   7147  O   LEU A 471      85.117 107.884 127.985  1.00  0.040          O  
ATOM   7148  CB  LEU A 471      86.506 108.239 125.393  1.00  0.010          C  
ATOM   7149  CG  LEU A 471      85.228 108.901 124.705  1.00  0.010          C  
ATOM   7150  CD1 LEU A 471      85.494 110.311 124.282  1.00  0.010          C  
ATOM   7151  CD2 LEU A 471      84.817 108.118 123.562  1.00  0.010          C  
ATOM   7152  H   LEU A 471      87.931 107.163 127.465  1.00  0.010          H  
ATOM   7153  HA  LEU A 471      87.216 109.902 126.559  1.00  0.010          H  
ATOM   7154 1HB  LEU A 471      87.344 108.325 124.701  1.00  0.020          H  
ATOM   7155 2HB  LEU A 471      86.294 107.182 125.553  1.00  0.020          H  
ATOM   7156  HG  LEU A 471      84.418 108.926 125.410  1.00  0.020          H  
ATOM   7157 1HD1 LEU A 471      84.589 110.703 123.850  1.00  0.020          H  
ATOM   7158 2HD1 LEU A 471      85.756 110.915 125.124  1.00  0.020          H  
ATOM   7159 3HD1 LEU A 471      86.297 110.332 123.548  1.00  0.020          H  
ATOM   7160 1HD2 LEU A 471      83.939 108.572 123.126  1.00  0.020          H  
ATOM   7161 2HD2 LEU A 471      85.607 108.123 122.871  1.00  0.020          H  
ATOM   7162 3HD2 LEU A 471      84.591 107.097 123.865  1.00  0.020          H  
ATOM   7163  N   LEU A 472      85.163 110.115 127.792  1.00  0.040          N  
ATOM   7164  CA  LEU A 472      83.972 110.338 128.549  1.00  0.050          C  
ATOM   7165  C   LEU A 472      82.925 110.705 127.529  1.00  0.040          C  
ATOM   7166  O   LEU A 472      83.181 111.547 126.666  1.00  0.030          O  
ATOM   7167  CB  LEU A 472      84.206 111.489 129.523  1.00  0.070          C  
ATOM   7168  CG  LEU A 472      85.092 111.207 130.784  1.00  0.070          C  
ATOM   7169  CD1 LEU A 472      86.587 110.972 130.406  1.00  0.070          C  
ATOM   7170  CD2 LEU A 472      85.021 112.383 131.665  1.00  0.070          C  
ATOM   7171  H   LEU A 472      85.669 110.930 127.435  1.00  0.050          H  
ATOM   7172  HA  LEU A 472      83.678 109.429 129.073  1.00  0.060          H  
ATOM   7173 1HB  LEU A 472      84.692 112.297 128.968  1.00  0.080          H  
ATOM   7174 2HB  LEU A 472      83.245 111.847 129.861  1.00  0.080          H  
ATOM   7175  HG  LEU A 472      84.722 110.328 131.312  1.00  0.080          H  
ATOM   7176 1HD1 LEU A 472      87.164 110.820 131.302  1.00  0.080          H  
ATOM   7177 2HD1 LEU A 472      86.713 110.111 129.794  1.00  0.080          H  
ATOM   7178 3HD1 LEU A 472      86.968 111.841 129.880  1.00  0.080          H  
ATOM   7179 1HD2 LEU A 472      85.615 112.177 132.504  1.00  0.080          H  
ATOM   7180 2HD2 LEU A 472      85.407 113.244 131.142  1.00  0.080          H  
ATOM   7181 3HD2 LEU A 472      84.014 112.583 131.982  1.00  0.080          H  
ATOM   7182  N   HIS A 473      81.753 110.114 127.606  1.00  0.050          N  
ATOM   7183  CA  HIS A 473      80.768 110.482 126.616  1.00  0.040          C  
ATOM   7184  C   HIS A 473      79.343 110.291 127.093  1.00  0.060          C  
ATOM   7185  O   HIS A 473      79.066 109.485 127.986  1.00  0.090          O  
ATOM   7186  CB  HIS A 473      81.050 109.700 125.317  1.00  0.060          C  
ATOM   7187  CG  HIS A 473      80.927 108.217 125.424  1.00  0.060          C  
ATOM   7188  ND1 HIS A 473      79.751 107.545 125.163  1.00  0.060          N  
ATOM   7189  CD2 HIS A 473      81.827 107.271 125.782  1.00  0.060          C  
ATOM   7190  CE1 HIS A 473      79.938 106.252 125.343  1.00  0.060          C  
ATOM   7191  NE2 HIS A 473      81.188 106.060 125.719  1.00  0.060          N  
ATOM   7192  H   HIS A 473      81.548 109.417 128.310  1.00  0.060          H  
ATOM   7193  HA  HIS A 473      80.876 111.539 126.392  1.00  0.050          H  
ATOM   7194 1HB  HIS A 473      80.366 110.030 124.554  1.00  0.070          H  
ATOM   7195 2HB  HIS A 473      82.052 109.932 124.959  1.00  0.070          H  
ATOM   7196  HD2 HIS A 473      82.862 107.429 126.070  1.00  0.070          H  
ATOM   7197  HE1 HIS A 473      79.184 105.473 125.208  1.00  0.070          H  
ATOM   7198  HE2 HIS A 473      81.614 105.170 125.933  1.00  0.070          H  
ATOM   7199  N   THR A 474      78.454 111.079 126.499  1.00  0.040          N  
ATOM   7200  CA  THR A 474      77.020 110.996 126.776  1.00  0.060          C  
ATOM   7201  C   THR A 474      76.126 111.694 125.772  1.00  0.050          C  
ATOM   7202  O   THR A 474      76.533 112.657 125.125  1.00  0.030          O  
ATOM   7203  CB  THR A 474      76.629 111.554 128.142  1.00  0.080          C  
ATOM   7204  OG1 THR A 474      75.214 111.363 128.275  1.00  0.080          O  
ATOM   7205  CG2 THR A 474      76.974 113.051 128.251  1.00  0.080          C  
ATOM   7206  H   THR A 474      78.823 111.730 125.799  1.00  0.050          H  
ATOM   7207  HA  THR A 474      76.749 109.939 126.771  1.00  0.070          H  
ATOM   7208  HB  THR A 474      77.143 111.001 128.930  1.00  0.090          H  
ATOM   7209  HG1 THR A 474      74.924 111.630 129.176  1.00  0.090          H  
ATOM   7210 1HG2 THR A 474      76.663 113.415 129.228  1.00  0.090          H  
ATOM   7211 2HG2 THR A 474      78.047 113.184 128.137  1.00  0.090          H  
ATOM   7212 3HG2 THR A 474      76.455 113.618 127.485  1.00  0.090          H  
ATOM   7213  N   ALA A 475      74.888 111.214 125.683  1.00  0.060          N  
ATOM   7214  CA  ALA A 475      73.817 111.798 124.872  1.00  0.060          C  
ATOM   7215  C   ALA A 475      74.146 111.907 123.383  1.00  0.070          C  
ATOM   7216  O   ALA A 475      73.686 112.827 122.704  1.00  0.070          O  
ATOM   7217  CB  ALA A 475      73.484 113.170 125.418  1.00  0.080          C  
ATOM   7218  H   ALA A 475      74.667 110.421 126.276  1.00  0.070          H  
ATOM   7219  HA  ALA A 475      72.942 111.154 124.967  1.00  0.070          H  
ATOM   7220 1HB  ALA A 475      72.657 113.597 124.855  1.00  0.100          H  
ATOM   7221 2HB  ALA A 475      73.205 113.085 126.469  1.00  0.100          H  
ATOM   7222 3HB  ALA A 475      74.346 113.803 125.334  1.00  0.100          H  
ATOM   7223  N   ASN A 476      74.910 110.953 122.875  1.00  0.070          N  
ATOM   7224  CA  ASN A 476      75.270 110.894 121.467  1.00  0.070          C  
ATOM   7225  C   ASN A 476      74.272 109.934 120.831  1.00  0.060          C  
ATOM   7226  O   ASN A 476      73.383 109.441 121.532  1.00  0.070          O  
ATOM   7227  CB  ASN A 476      76.713 110.472 121.310  1.00  0.100          C  
ATOM   7228  CG  ASN A 476      77.668 111.475 121.987  1.00  0.100          C  
ATOM   7229  OD1 ASN A 476      77.547 112.724 121.962  1.00  0.100          O  
ATOM   7230  ND2 ASN A 476      78.642 110.914 122.644  1.00  0.100          N  
ATOM   7231  H   ASN A 476      75.228 110.209 123.481  1.00  0.080          H  
ATOM   7232  HA  ASN A 476      75.129 111.871 121.007  1.00  0.080          H  
ATOM   7233 1HB  ASN A 476      76.859 109.482 121.741  1.00  0.120          H  
ATOM   7234 2HB  ASN A 476      76.960 110.414 120.246  1.00  0.120          H  
ATOM   7235 1HD2 ASN A 476      79.295 111.506 123.162  1.00  0.120          H  
ATOM   7236 2HD2 ASN A 476      78.731 109.916 122.671  1.00  0.120          H  
ATOM   7237  N   ARG A 477      74.357 109.680 119.523  1.00  0.050          N  
ATOM   7238  CA  ARG A 477      73.380 108.787 118.908  1.00  0.020          C  
ATOM   7239  C   ARG A 477      73.542 107.400 119.558  1.00  0.020          C  
ATOM   7240  O   ARG A 477      74.669 106.917 119.643  1.00  0.020          O  
ATOM   7241  CB  ARG A 477      73.615 108.725 117.389  1.00  0.040          C  
ATOM   7242  CG  ARG A 477      72.671 107.855 116.537  1.00  0.040          C  
ATOM   7243  CD  ARG A 477      71.247 108.382 116.458  1.00  0.040          C  
ATOM   7244  NE  ARG A 477      71.064 109.666 115.759  1.00  0.040          N  
ATOM   7245  CZ  ARG A 477      69.910 110.413 115.842  1.00  0.040          C  
ATOM   7246  NH1 ARG A 477      68.891 109.979 116.570  1.00  0.040          N  
ATOM   7247  NH2 ARG A 477      69.760 111.573 115.206  1.00  0.040          N  
ATOM   7248  H   ARG A 477      75.120 110.049 118.944  1.00  0.060          H  
ATOM   7249  HA  ARG A 477      72.398 109.210 119.068  1.00  0.020          H  
ATOM   7250 1HB  ARG A 477      73.613 109.729 116.978  1.00  0.050          H  
ATOM   7251 2HB  ARG A 477      74.598 108.313 117.217  1.00  0.050          H  
ATOM   7252 1HG  ARG A 477      73.069 107.797 115.526  1.00  0.050          H  
ATOM   7253 2HG  ARG A 477      72.635 106.845 116.961  1.00  0.050          H  
ATOM   7254 1HD  ARG A 477      70.642 107.639 115.947  1.00  0.050          H  
ATOM   7255 2HD  ARG A 477      70.881 108.514 117.446  1.00  0.050          H  
ATOM   7256  HE  ARG A 477      71.822 110.016 115.196  1.00  0.050          H  
ATOM   7257 1HH1 ARG A 477      68.933 109.075 117.063  1.00  0.050          H  
ATOM   7258 2HH1 ARG A 477      68.047 110.523 116.630  1.00  0.050          H  
ATOM   7259 1HH2 ARG A 477      70.487 111.983 114.612  1.00  0.050          H  
ATOM   7260 2HH2 ARG A 477      68.897 112.079 115.301  1.00  0.050          H  
ATOM   7261  N   PRO A 478      72.478 106.738 120.066  1.00  0.030          N  
ATOM   7262  CA  PRO A 478      72.537 105.413 120.664  1.00  0.040          C  
ATOM   7263  C   PRO A 478      73.079 104.387 119.694  1.00  0.040          C  
ATOM   7264  O   PRO A 478      72.756 104.433 118.501  1.00  0.030          O  
ATOM   7265  CB  PRO A 478      71.068 105.130 121.009  1.00  0.060          C  
ATOM   7266  CG  PRO A 478      70.449 106.492 121.178  1.00  0.060          C  
ATOM   7267  CD  PRO A 478      71.145 107.366 120.167  1.00  0.060          C  
ATOM   7268  HA  PRO A 478      73.162 105.452 121.572  1.00  0.050          H  
ATOM   7269 1HB  PRO A 478      70.596 104.554 120.202  1.00  0.070          H  
ATOM   7270 2HB  PRO A 478      71.007 104.515 121.919  1.00  0.070          H  
ATOM   7271 1HG  PRO A 478      69.360 106.437 120.995  1.00  0.070          H  
ATOM   7272 2HG  PRO A 478      70.582 106.851 122.209  1.00  0.070          H  
ATOM   7273 1HD  PRO A 478      70.613 107.307 119.229  1.00  0.070          H  
ATOM   7274 2HD  PRO A 478      71.189 108.382 120.585  1.00  0.070          H  
ATOM   7275  N   GLU A 479      73.838 103.419 120.215  1.00  0.030          N  
ATOM   7276  CA  GLU A 479      74.412 102.360 119.393  1.00  0.040          C  
ATOM   7277  C   GLU A 479      73.316 101.594 118.664  1.00  0.040          C  
ATOM   7278  O   GLU A 479      73.496 101.172 117.524  1.00  0.040          O  
ATOM   7279  CB  GLU A 479      75.227 101.402 120.264  1.00  0.050          C  
ATOM   7280  CG  GLU A 479      76.442 102.046 120.951  1.00  0.050          C  
ATOM   7281  CD  GLU A 479      76.076 102.758 122.250  1.00  0.050          C  
ATOM   7282  OE1 GLU A 479      74.899 102.797 122.570  1.00  0.050          O  
ATOM   7283  OE2 GLU A 479      76.951 103.252 122.915  1.00  0.050          O  
ATOM   7284  H   GLU A 479      74.062 103.431 121.216  1.00  0.040          H  
ATOM   7285  HA  GLU A 479      75.073 102.815 118.652  1.00  0.050          H  
ATOM   7286 1HB  GLU A 479      74.585 100.970 121.032  1.00  0.060          H  
ATOM   7287 2HB  GLU A 479      75.593 100.580 119.648  1.00  0.060          H  
ATOM   7288 1HG  GLU A 479      77.186 101.280 121.160  1.00  0.060          H  
ATOM   7289 2HG  GLU A 479      76.886 102.768 120.265  1.00  0.060          H  
ATOM   7290  N   ASP A 480      72.166 101.440 119.320  1.00  0.050          N  
ATOM   7291  CA  ASP A 480      71.031 100.735 118.752  1.00  0.070          C  
ATOM   7292  C   ASP A 480      70.507 101.397 117.485  1.00  0.040          C  
ATOM   7293  O   ASP A 480      70.012 100.708 116.584  1.00  0.030          O  
ATOM   7294  CB  ASP A 480      69.891 100.676 119.765  1.00  0.090          C  
ATOM   7295  CG  ASP A 480      70.157  99.750 120.944  1.00  0.090          C  
ATOM   7296  OD1 ASP A 480      71.060  98.948 120.888  1.00  0.090          O  
ATOM   7297  OD2 ASP A 480      69.455  99.879 121.910  1.00  0.090          O  
ATOM   7298  H   ASP A 480      72.111 101.768 120.276  1.00  0.060          H  
ATOM   7299  HA  ASP A 480      71.345  99.720 118.506  1.00  0.080          H  
ATOM   7300 1HB  ASP A 480      69.696 101.679 120.146  1.00  0.110          H  
ATOM   7301 2HB  ASP A 480      68.983 100.343 119.262  1.00  0.110          H  
ATOM   7302  N   GLU A 481      70.567 102.732 117.421  1.00  0.060          N  
ATOM   7303  CA  GLU A 481      70.055 103.436 116.270  1.00  0.090          C  
ATOM   7304  C   GLU A 481      71.091 103.343 115.172  1.00  0.090          C  
ATOM   7305  O   GLU A 481      70.752 103.191 113.998  1.00  0.140          O  
ATOM   7306  CB  GLU A 481      69.682 104.865 116.639  1.00  0.110          C  
ATOM   7307  CG  GLU A 481      68.460 104.947 117.596  1.00  0.110          C  
ATOM   7308  CD  GLU A 481      68.076 106.351 117.936  1.00  0.110          C  
ATOM   7309  OE1 GLU A 481      68.815 107.219 117.567  1.00  0.110          O  
ATOM   7310  OE2 GLU A 481      67.067 106.560 118.561  1.00  0.110          O  
ATOM   7311  H   GLU A 481      71.021 103.283 118.148  1.00  0.070          H  
ATOM   7312  HA  GLU A 481      69.151 102.937 115.925  1.00  0.110          H  
ATOM   7313 1HB  GLU A 481      70.530 105.340 117.137  1.00  0.140          H  
ATOM   7314 2HB  GLU A 481      69.459 105.433 115.737  1.00  0.140          H  
ATOM   7315 1HG  GLU A 481      67.613 104.451 117.127  1.00  0.140          H  
ATOM   7316 2HG  GLU A 481      68.698 104.408 118.512  1.00  0.140          H  
ATOM   7317  N   CYS A 482      72.367 103.348 115.554  1.00  0.060          N  
ATOM   7318  CA  CYS A 482      73.403 103.205 114.550  1.00  0.070          C  
ATOM   7319  C   CYS A 482      73.230 101.865 113.857  1.00  0.100          C  
ATOM   7320  O   CYS A 482      73.292 101.760 112.631  1.00  0.180          O  
ATOM   7321  CB  CYS A 482      74.776 103.190 115.191  1.00  0.090          C  
ATOM   7322  SG  CYS A 482      75.311 104.716 115.876  1.00  0.090          S  
ATOM   7323  H   CYS A 482      72.598 103.524 116.540  1.00  0.070          H  
ATOM   7324  HA  CYS A 482      73.320 104.010 113.827  1.00  0.080          H  
ATOM   7325 1HB  CYS A 482      74.798 102.458 115.977  1.00  0.110          H  
ATOM   7326 2HB  CYS A 482      75.508 102.861 114.451  1.00  0.110          H  
ATOM   7327  N   VAL A 483      72.957 100.823 114.640  1.00  0.090          N  
ATOM   7328  CA  VAL A 483      72.777  99.516 114.045  1.00  0.150          C  
ATOM   7329  C   VAL A 483      71.527  99.486 113.180  1.00  0.190          C  
ATOM   7330  O   VAL A 483      71.584  99.047 112.028  1.00  0.210          O  
ATOM   7331  CB  VAL A 483      72.709  98.420 115.130  1.00  0.190          C  
ATOM   7332  CG1 VAL A 483      72.324  97.060 114.511  1.00  0.190          C  
ATOM   7333  CG2 VAL A 483      74.072  98.312 115.803  1.00  0.190          C  
ATOM   7334  H   VAL A 483      72.933 100.951 115.656  1.00  0.110          H  
ATOM   7335  HA  VAL A 483      73.640  99.310 113.414  1.00  0.180          H  
ATOM   7336  HB  VAL A 483      71.950  98.690 115.870  1.00  0.220          H  
ATOM   7337 1HG1 VAL A 483      72.287  96.306 115.295  1.00  0.220          H  
ATOM   7338 2HG1 VAL A 483      71.347  97.119 114.034  1.00  0.220          H  
ATOM   7339 3HG1 VAL A 483      73.069  96.774 113.768  1.00  0.220          H  
ATOM   7340 1HG2 VAL A 483      74.037  97.551 116.581  1.00  0.220          H  
ATOM   7341 2HG2 VAL A 483      74.821  98.041 115.059  1.00  0.220          H  
ATOM   7342 3HG2 VAL A 483      74.340  99.264 116.245  1.00  0.220          H  
ATOM   7343  N   GLY A 484      70.401  99.979 113.705  1.00  0.200          N  
ATOM   7344  CA  GLY A 484      69.141  99.959 112.972  1.00  0.260          C  
ATOM   7345  C   GLY A 484      69.205 100.671 111.620  1.00  0.260          C  
ATOM   7346  O   GLY A 484      68.609 100.207 110.645  1.00  0.310          O  
ATOM   7347  H   GLY A 484      70.398 100.340 114.664  1.00  0.240          H  
ATOM   7348 1HA  GLY A 484      68.831  98.926 112.826  1.00  0.310          H  
ATOM   7349 2HA  GLY A 484      68.378 100.433 113.587  1.00  0.310          H  
ATOM   7350  N   GLU A 485      69.983 101.750 111.544  1.00  0.230          N  
ATOM   7351  CA  GLU A 485      70.152 102.535 110.325  1.00  0.220          C  
ATOM   7352  C   GLU A 485      71.278 102.045 109.402  1.00  0.150          C  
ATOM   7353  O   GLU A 485      71.522 102.656 108.359  1.00  0.130          O  
ATOM   7354  CB  GLU A 485      70.408 104.007 110.678  1.00  0.310          C  
ATOM   7355  CG  GLU A 485      69.248 104.727 111.393  1.00  0.310          C  
ATOM   7356  CD  GLU A 485      68.011 104.873 110.540  1.00  0.310          C  
ATOM   7357  OE1 GLU A 485      68.151 105.124 109.369  1.00  0.310          O  
ATOM   7358  OE2 GLU A 485      66.927 104.743 111.060  1.00  0.310          O  
ATOM   7359  H   GLU A 485      70.408 102.098 112.410  1.00  0.280          H  
ATOM   7360  HA  GLU A 485      69.218 102.482 109.764  1.00  0.260          H  
ATOM   7361 1HB  GLU A 485      71.279 104.061 111.339  1.00  0.370          H  
ATOM   7362 2HB  GLU A 485      70.651 104.564 109.775  1.00  0.370          H  
ATOM   7363 1HG  GLU A 485      68.988 104.165 112.289  1.00  0.370          H  
ATOM   7364 2HG  GLU A 485      69.589 105.712 111.706  1.00  0.370          H  
ATOM   7365  N   GLY A 486      71.979 100.968 109.770  1.00  0.130          N  
ATOM   7366  CA  GLY A 486      73.072 100.469 108.944  1.00  0.090          C  
ATOM   7367  C   GLY A 486      74.409 101.212 109.088  1.00  0.050          C  
ATOM   7368  O   GLY A 486      75.219 101.201 108.155  1.00  0.030          O  
ATOM   7369  H   GLY A 486      71.739 100.461 110.628  1.00  0.160          H  
ATOM   7370 1HA  GLY A 486      73.227  99.418 109.189  1.00  0.110          H  
ATOM   7371 2HA  GLY A 486      72.760 100.495 107.902  1.00  0.110          H  
ATOM   7372  N   LEU A 487      74.646 101.876 110.220  1.00  0.050          N  
ATOM   7373  CA  LEU A 487      75.893 102.596 110.423  1.00  0.030          C  
ATOM   7374  C   LEU A 487      76.879 101.719 111.169  1.00  0.060          C  
ATOM   7375  O   LEU A 487      76.710 101.397 112.347  1.00  0.080          O  
ATOM   7376  CB  LEU A 487      75.668 103.879 111.225  1.00  0.050          C  
ATOM   7377  CG  LEU A 487      74.693 104.914 110.652  1.00  0.050          C  
ATOM   7378  CD1 LEU A 487      74.605 106.081 111.632  1.00  0.050          C  
ATOM   7379  CD2 LEU A 487      75.162 105.386 109.275  1.00  0.050          C  
ATOM   7380  H   LEU A 487      73.973 101.857 110.981  1.00  0.060          H  
ATOM   7381  HA  LEU A 487      76.331 102.833 109.458  1.00  0.040          H  
ATOM   7382 1HB  LEU A 487      75.283 103.592 112.189  1.00  0.060          H  
ATOM   7383 2HB  LEU A 487      76.614 104.357 111.386  1.00  0.060          H  
ATOM   7384  HG  LEU A 487      73.699 104.467 110.563  1.00  0.060          H  
ATOM   7385 1HD1 LEU A 487      73.902 106.821 111.255  1.00  0.060          H  
ATOM   7386 2HD1 LEU A 487      74.266 105.725 112.598  1.00  0.060          H  
ATOM   7387 3HD1 LEU A 487      75.586 106.537 111.741  1.00  0.060          H  
ATOM   7388 1HD2 LEU A 487      74.456 106.123 108.891  1.00  0.060          H  
ATOM   7389 2HD2 LEU A 487      76.149 105.836 109.353  1.00  0.060          H  
ATOM   7390 3HD2 LEU A 487      75.199 104.546 108.584  1.00  0.060          H  
ATOM   7391  N   ALA A 488      77.919 101.327 110.458  1.00  0.060          N  
ATOM   7392  CA  ALA A 488      78.935 100.428 110.959  1.00  0.070          C  
ATOM   7393  C   ALA A 488      80.204 100.642 110.169  1.00  0.070          C  
ATOM   7394  O   ALA A 488      80.176 101.248 109.100  1.00  0.070          O  
ATOM   7395  CB  ALA A 488      78.471  98.989 110.855  1.00  0.090          C  
ATOM   7396  H   ALA A 488      77.980 101.636 109.496  1.00  0.070          H  
ATOM   7397  HA  ALA A 488      79.137 100.673 112.002  1.00  0.080          H  
ATOM   7398 1HB  ALA A 488      79.244  98.325 111.238  1.00  0.110          H  
ATOM   7399 2HB  ALA A 488      77.558  98.861 111.439  1.00  0.110          H  
ATOM   7400 3HB  ALA A 488      78.273  98.749 109.811  1.00  0.110          H  
ATOM   7401  N   CYS A 489      81.316 100.154 110.687  1.00  0.080          N  
ATOM   7402  CA  CYS A 489      82.558 100.265 109.933  1.00  0.070          C  
ATOM   7403  C   CYS A 489      82.492  99.427 108.672  1.00  0.050          C  
ATOM   7404  O   CYS A 489      81.814  98.405 108.623  1.00  0.040          O  
ATOM   7405  CB  CYS A 489      83.749  99.788 110.763  1.00  0.100          C  
ATOM   7406  SG  CYS A 489      84.064 100.758 112.233  1.00  0.100          S  
ATOM   7407  H   CYS A 489      81.315  99.692 111.582  1.00  0.100          H  
ATOM   7408  HA  CYS A 489      82.706 101.304 109.651  1.00  0.080          H  
ATOM   7409 1HB  CYS A 489      83.590  98.755 111.070  1.00  0.120          H  
ATOM   7410 2HB  CYS A 489      84.649  99.807 110.147  1.00  0.120          H  
ATOM   7411  N   HIS A 490      83.249  99.854 107.672  1.00  0.060          N  
ATOM   7412  CA  HIS A 490      83.366  99.137 106.418  1.00  0.050          C  
ATOM   7413  C   HIS A 490      83.801  97.709 106.720  1.00  0.080          C  
ATOM   7414  O   HIS A 490      84.621  97.475 107.614  1.00  0.080          O  
ATOM   7415  CB  HIS A 490      84.368  99.851 105.513  1.00  0.070          C  
ATOM   7416  CG  HIS A 490      84.386  99.349 104.146  1.00  0.070          C  
ATOM   7417  ND1 HIS A 490      85.024  98.183 103.779  1.00  0.070          N  
ATOM   7418  CD2 HIS A 490      83.829  99.853 103.024  1.00  0.070          C  
ATOM   7419  CE1 HIS A 490      84.858  98.009 102.468  1.00  0.070          C  
ATOM   7420  NE2 HIS A 490      84.138  99.004 102.004  1.00  0.070          N  
ATOM   7421  H   HIS A 490      83.738 100.730 107.777  1.00  0.070          H  
ATOM   7422  HA  HIS A 490      82.402  99.101 105.910  1.00  0.060          H  
ATOM   7423 1HB  HIS A 490      84.128 100.919 105.479  1.00  0.090          H  
ATOM   7424 2HB  HIS A 490      85.370  99.753 105.926  1.00  0.090          H  
ATOM   7425  HD2 HIS A 490      83.242 100.771 102.951  1.00  0.090          H  
ATOM   7426  HE1 HIS A 490      85.230  97.200 101.864  1.00  0.090          H  
ATOM   7427  HE2 HIS A 490      83.860  99.111 101.038  1.00  0.090          H  
ATOM   7428  N   GLN A 491      83.247  96.755 105.985  1.00  0.140          N  
ATOM   7429  CA  GLN A 491      83.509  95.339 106.210  1.00  0.190          C  
ATOM   7430  C   GLN A 491      84.966  94.898 106.040  1.00  0.210          C  
ATOM   7431  O   GLN A 491      85.344  93.848 106.544  1.00  0.200          O  
ATOM   7432  CB  GLN A 491      82.590  94.498 105.304  1.00  0.250          C  
ATOM   7433  CG  GLN A 491      82.877  94.608 103.808  1.00  0.250          C  
ATOM   7434  CD  GLN A 491      82.167  95.754 103.126  1.00  0.250          C  
ATOM   7435  OE1 GLN A 491      81.829  96.759 103.766  1.00  0.250          O  
ATOM   7436  NE2 GLN A 491      81.951  95.631 101.824  1.00  0.250          N  
ATOM   7437  H   GLN A 491      82.593  97.027 105.254  1.00  0.170          H  
ATOM   7438  HA  GLN A 491      83.229  95.126 107.239  1.00  0.230          H  
ATOM   7439 1HB  GLN A 491      82.682  93.444 105.580  1.00  0.300          H  
ATOM   7440 2HB  GLN A 491      81.555  94.789 105.470  1.00  0.300          H  
ATOM   7441 1HG  GLN A 491      83.910  94.714 103.660  1.00  0.300          H  
ATOM   7442 2HG  GLN A 491      82.542  93.690 103.335  1.00  0.300          H  
ATOM   7443 1HE2 GLN A 491      81.492  96.366 101.319  1.00  0.300          H  
ATOM   7444 2HE2 GLN A 491      82.248  94.807 101.341  1.00  0.300          H  
ATOM   7445  N   LEU A 492      85.799  95.668 105.350  1.00  0.300          N  
ATOM   7446  CA  LEU A 492      87.176  95.232 105.188  1.00  0.350          C  
ATOM   7447  C   LEU A 492      88.127  95.921 106.175  1.00  0.350          C  
ATOM   7448  O   LEU A 492      89.352  95.745 106.110  1.00  0.430          O  
ATOM   7449  CB  LEU A 492      87.584  95.476 103.746  1.00  0.470          C  
ATOM   7450  CG  LEU A 492      86.744  94.772 102.654  1.00  0.470          C  
ATOM   7451  CD1 LEU A 492      87.297  95.162 101.327  1.00  0.470          C  
ATOM   7452  CD2 LEU A 492      86.698  93.265 102.852  1.00  0.470          C  
ATOM   7453  H   LEU A 492      85.485  96.541 104.906  1.00  0.360          H  
ATOM   7454  HA  LEU A 492      87.233  94.170 105.397  1.00  0.420          H  
ATOM   7455 1HB  LEU A 492      87.427  96.511 103.562  1.00  0.560          H  
ATOM   7456 2HB  LEU A 492      88.636  95.249 103.618  1.00  0.560          H  
ATOM   7457  HG  LEU A 492      85.757  95.145 102.687  1.00  0.560          H  
ATOM   7458 1HD1 LEU A 492      86.698  94.717 100.538  1.00  0.560          H  
ATOM   7459 2HD1 LEU A 492      87.289  96.250 101.221  1.00  0.560          H  
ATOM   7460 3HD1 LEU A 492      88.290  94.816 101.254  1.00  0.560          H  
ATOM   7461 1HD2 LEU A 492      86.094  92.818 102.063  1.00  0.560          H  
ATOM   7462 2HD2 LEU A 492      87.685  92.861 102.815  1.00  0.560          H  
ATOM   7463 3HD2 LEU A 492      86.247  93.021 103.811  1.00  0.560          H  
ATOM   7464  N   CYS A 493      87.559  96.690 107.090  1.00  0.310          N  
ATOM   7465  CA  CYS A 493      88.322  97.441 108.067  1.00  0.340          C  
ATOM   7466  C   CYS A 493      88.810  96.556 109.213  1.00  0.250          C  
ATOM   7467  O   CYS A 493      88.000  95.907 109.881  1.00  0.230          O  
ATOM   7468  CB  CYS A 493      87.457  98.563 108.614  1.00  0.460          C  
ATOM   7469  SG  CYS A 493      88.279  99.592 109.756  1.00  0.460          S  
ATOM   7470  H   CYS A 493      86.544  96.769 107.112  1.00  0.370          H  
ATOM   7471  HA  CYS A 493      89.186  97.862 107.559  1.00  0.410          H  
ATOM   7472 1HB  CYS A 493      87.092  99.177 107.794  1.00  0.560          H  
ATOM   7473 2HB  CYS A 493      86.585  98.134 109.112  1.00  0.560          H  
ATOM   7474  N   ALA A 494      90.131  96.465 109.441  1.00  0.300          N  
ATOM   7475  CA  ALA A 494      90.594  95.526 110.446  1.00  0.250          C  
ATOM   7476  C   ALA A 494      90.058  95.891 111.792  1.00  0.210          C  
ATOM   7477  O   ALA A 494      89.946  97.079 112.130  1.00  0.230          O  
ATOM   7478  CB  ALA A 494      92.113  95.473 110.523  1.00  0.370          C  
ATOM   7479  H   ALA A 494      90.837  97.038 108.969  1.00  0.360          H  
ATOM   7480  HA  ALA A 494      90.216  94.539 110.178  1.00  0.300          H  
ATOM   7481 1HB  ALA A 494      92.406  94.736 111.267  1.00  0.440          H  
ATOM   7482 2HB  ALA A 494      92.525  95.199 109.556  1.00  0.440          H  
ATOM   7483 3HB  ALA A 494      92.502  96.433 110.820  1.00  0.440          H  
ATOM   7484  N   ARG A 495      89.742  94.867 112.570  1.00  0.150          N  
ATOM   7485  CA  ARG A 495      89.313  94.980 113.942  1.00  0.170          C  
ATOM   7486  C   ARG A 495      88.000  95.712 114.137  1.00  0.110          C  
ATOM   7487  O   ARG A 495      87.616  95.954 115.274  1.00  0.110          O  
ATOM   7488  CB  ARG A 495      90.388  95.685 114.769  1.00  0.230          C  
ATOM   7489  CG  ARG A 495      91.754  94.987 114.835  1.00  0.230          C  
ATOM   7490  CD  ARG A 495      92.608  95.616 115.879  1.00  0.230          C  
ATOM   7491  NE  ARG A 495      92.984  96.994 115.570  1.00  0.230          N  
ATOM   7492  CZ  ARG A 495      94.062  97.374 114.843  1.00  0.230          C  
ATOM   7493  NH1 ARG A 495      94.898  96.472 114.352  1.00  0.230          N  
ATOM   7494  NH2 ARG A 495      94.296  98.659 114.638  1.00  0.230          N  
ATOM   7495  H   ARG A 495      89.771  93.916 112.188  1.00  0.180          H  
ATOM   7496  HA  ARG A 495      89.196  93.967 114.322  1.00  0.200          H  
ATOM   7497 1HB  ARG A 495      90.575  96.666 114.372  1.00  0.280          H  
ATOM   7498 2HB  ARG A 495      90.030  95.849 115.767  1.00  0.280          H  
ATOM   7499 1HG  ARG A 495      91.631  93.931 115.070  1.00  0.280          H  
ATOM   7500 2HG  ARG A 495      92.252  95.088 113.875  1.00  0.280          H  
ATOM   7501 1HD  ARG A 495      92.058  95.623 116.818  1.00  0.280          H  
ATOM   7502 2HD  ARG A 495      93.512  95.030 116.015  1.00  0.280          H  
ATOM   7503  HE  ARG A 495      92.349  97.726 115.910  1.00  0.280          H  
ATOM   7504 1HH1 ARG A 495      94.732  95.489 114.504  1.00  0.280          H  
ATOM   7505 2HH1 ARG A 495      95.705  96.763 113.823  1.00  0.280          H  
ATOM   7506 1HH2 ARG A 495      93.670  99.359 115.016  1.00  0.280          H  
ATOM   7507 2HH2 ARG A 495      95.113  98.942 114.132  1.00  0.280          H  
ATOM   7508  N   GLY A 496      87.339  96.129 113.051  1.00  0.100          N  
ATOM   7509  CA  GLY A 496      86.113  96.885 113.180  1.00  0.070          C  
ATOM   7510  C   GLY A 496      86.414  98.293 113.706  1.00  0.060          C  
ATOM   7511  O   GLY A 496      85.545  98.916 114.323  1.00  0.080          O  
ATOM   7512  H   GLY A 496      87.677  95.893 112.107  1.00  0.120          H  
ATOM   7513 1HA  GLY A 496      85.631  96.951 112.205  1.00  0.080          H  
ATOM   7514 2HA  GLY A 496      85.428  96.367 113.848  1.00  0.080          H  
ATOM   7515  N   HIS A 497      87.649  98.777 113.489  1.00  0.070          N  
ATOM   7516  CA  HIS A 497      88.082 100.083 113.976  1.00  0.070          C  
ATOM   7517  C   HIS A 497      88.092 101.183 112.937  1.00  0.100          C  
ATOM   7518  O   HIS A 497      88.957 101.223 112.065  1.00  0.210          O  
ATOM   7519  CB  HIS A 497      89.480  99.963 114.584  1.00  0.100          C  
ATOM   7520  CG  HIS A 497      89.502  99.200 115.854  1.00  0.100          C  
ATOM   7521  ND1 HIS A 497      90.671  98.719 116.430  1.00  0.100          N  
ATOM   7522  CD2 HIS A 497      88.504  98.856 116.691  1.00  0.100          C  
ATOM   7523  CE1 HIS A 497      90.366  98.112 117.558  1.00  0.100          C  
ATOM   7524  NE2 HIS A 497      89.063  98.187 117.726  1.00  0.100          N  
ATOM   7525  H   HIS A 497      88.329  98.220 112.960  1.00  0.080          H  
ATOM   7526  HA  HIS A 497      87.403 100.405 114.754  1.00  0.080          H  
ATOM   7527 1HB  HIS A 497      90.128  99.444 113.871  1.00  0.120          H  
ATOM   7528 2HB  HIS A 497      89.900 100.942 114.742  1.00  0.120          H  
ATOM   7529  HD2 HIS A 497      87.443  99.070 116.576  1.00  0.120          H  
ATOM   7530  HE1 HIS A 497      91.071  97.632 118.234  1.00  0.120          H  
ATOM   7531  HE2 HIS A 497      88.534  97.819 118.492  1.00  0.120          H  
ATOM   7532  N   CYS A 498      87.177 102.129 113.080  1.00  0.040          N  
ATOM   7533  CA  CYS A 498      87.025 103.195 112.090  1.00  0.050          C  
ATOM   7534  C   CYS A 498      86.481 104.457 112.719  1.00  0.030          C  
ATOM   7535  O   CYS A 498      85.923 104.421 113.814  1.00  0.020          O  
ATOM   7536  CB  CYS A 498      86.027 102.796 111.003  1.00  0.070          C  
ATOM   7537  SG  CYS A 498      84.319 102.670 111.598  1.00  0.070          S  
ATOM   7538  H   CYS A 498      86.557 102.061 113.894  1.00  0.050          H  
ATOM   7539  HA  CYS A 498      87.984 103.417 111.639  1.00  0.060          H  
ATOM   7540 1HB  CYS A 498      86.050 103.522 110.187  1.00  0.080          H  
ATOM   7541 2HB  CYS A 498      86.312 101.835 110.588  1.00  0.080          H  
ATOM   7542  N   TRP A 499      86.581 105.561 111.984  1.00  0.030          N  
ATOM   7543  CA  TRP A 499      86.026 106.839 112.414  1.00  0.030          C  
ATOM   7544  C   TRP A 499      84.691 107.161 111.722  1.00  0.020          C  
ATOM   7545  O   TRP A 499      84.010 108.130 112.075  1.00  0.040          O  
ATOM   7546  CB  TRP A 499      87.048 107.935 112.114  1.00  0.040          C  
ATOM   7547  CG  TRP A 499      88.320 107.833 112.912  1.00  0.040          C  
ATOM   7548  CD1 TRP A 499      89.425 107.158 112.552  1.00  0.040          C  
ATOM   7549  CD2 TRP A 499      88.646 108.468 114.174  1.00  0.040          C  
ATOM   7550  NE1 TRP A 499      90.400 107.324 113.495  1.00  0.040          N  
ATOM   7551  CE2 TRP A 499      89.936 108.116 114.484  1.00  0.040          C  
ATOM   7552  CE3 TRP A 499      87.965 109.288 115.027  1.00  0.040          C  
ATOM   7553  CZ2 TRP A 499      90.553 108.562 115.628  1.00  0.040          C  
ATOM   7554  CZ3 TRP A 499      88.566 109.742 116.169  1.00  0.040          C  
ATOM   7555  CH2 TRP A 499      89.814 109.393 116.464  1.00  0.040          C  
ATOM   7556  H   TRP A 499      87.093 105.522 111.095  1.00  0.040          H  
ATOM   7557  HA  TRP A 499      85.855 106.802 113.487  1.00  0.040          H  
ATOM   7558 1HB  TRP A 499      87.308 107.906 111.051  1.00  0.050          H  
ATOM   7559 2HB  TRP A 499      86.607 108.902 112.305  1.00  0.050          H  
ATOM   7560  HD1 TRP A 499      89.538 106.576 111.634  1.00  0.050          H  
ATOM   7561  HE1 TRP A 499      91.334 106.954 113.461  1.00  0.050          H  
ATOM   7562  HE3 TRP A 499      86.997 109.550 114.809  1.00  0.050          H  
ATOM   7563  HZ2 TRP A 499      91.581 108.283 115.877  1.00  0.050          H  
ATOM   7564  HZ3 TRP A 499      88.007 110.386 116.833  1.00  0.050          H  
ATOM   7565  HH2 TRP A 499      90.235 109.761 117.377  1.00  0.050          H  
ATOM   7566  N   GLY A 500      84.284 106.320 110.772  1.00  0.030          N  
ATOM   7567  CA  GLY A 500      83.096 106.602 109.977  1.00  0.030          C  
ATOM   7568  C   GLY A 500      82.710 105.427 109.078  1.00  0.040          C  
ATOM   7569  O   GLY A 500      83.428 104.436 109.008  1.00  0.040          O  
ATOM   7570  H   GLY A 500      84.826 105.484 110.598  1.00  0.040          H  
ATOM   7571 1HA  GLY A 500      82.278 106.858 110.630  1.00  0.040          H  
ATOM   7572 2HA  GLY A 500      83.303 107.483 109.372  1.00  0.040          H  
ATOM   7573  N   PRO A 501      81.605 105.546 108.331  1.00  0.050          N  
ATOM   7574  CA  PRO A 501      81.008 104.504 107.497  1.00  0.060          C  
ATOM   7575  C   PRO A 501      81.684 104.116 106.172  1.00  0.060          C  
ATOM   7576  O   PRO A 501      81.355 103.075 105.604  1.00  0.060          O  
ATOM   7577  CB  PRO A 501      79.635 105.127 107.191  1.00  0.090          C  
ATOM   7578  CG  PRO A 501      79.863 106.638 107.233  1.00  0.090          C  
ATOM   7579  CD  PRO A 501      80.909 106.857 108.283  1.00  0.090          C  
ATOM   7580  HA  PRO A 501      80.879 103.601 108.117  1.00  0.070          H  
ATOM   7581 1HB  PRO A 501      79.291 104.783 106.204  1.00  0.110          H  
ATOM   7582 2HB  PRO A 501      78.892 104.782 107.921  1.00  0.110          H  
ATOM   7583 1HG  PRO A 501      80.173 107.009 106.243  1.00  0.110          H  
ATOM   7584 2HG  PRO A 501      78.921 107.156 107.475  1.00  0.110          H  
ATOM   7585 1HD  PRO A 501      81.583 107.653 107.935  1.00  0.110          H  
ATOM   7586 2HD  PRO A 501      80.442 107.111 109.233  1.00  0.110          H  
ATOM   7587  N   GLY A 502      82.572 104.952 105.642  1.00  0.060          N  
ATOM   7588  CA  GLY A 502      83.111 104.675 104.319  1.00  0.050          C  
ATOM   7589  C   GLY A 502      84.413 103.866 104.260  1.00  0.120          C  
ATOM   7590  O   GLY A 502      85.068 103.610 105.275  1.00  0.190          O  
ATOM   7591  H   GLY A 502      82.853 105.793 106.118  1.00  0.070          H  
ATOM   7592 1HA  GLY A 502      82.339 104.164 103.744  1.00  0.060          H  
ATOM   7593 2HA  GLY A 502      83.267 105.639 103.840  1.00  0.060          H  
ATOM   7594  N   PRO A 503      84.856 103.523 103.029  1.00  0.170          N  
ATOM   7595  CA  PRO A 503      86.056 102.772 102.686  1.00  0.280          C  
ATOM   7596  C   PRO A 503      87.316 103.520 103.064  1.00  0.270          C  
ATOM   7597  O   PRO A 503      88.397 102.948 103.116  1.00  0.490          O  
ATOM   7598  CB  PRO A 503      85.926 102.572 101.173  1.00  0.420          C  
ATOM   7599  CG  PRO A 503      85.053 103.706 100.699  1.00  0.420          C  
ATOM   7600  CD  PRO A 503      84.072 103.944 101.827  1.00  0.420          C  
ATOM   7601  HA  PRO A 503      86.030 101.799 103.198  1.00  0.340          H  
ATOM   7602 1HB  PRO A 503      86.919 102.556 100.715  1.00  0.500          H  
ATOM   7603 2HB  PRO A 503      85.490 101.583 100.964  1.00  0.500          H  
ATOM   7604 1HG  PRO A 503      85.672 104.586 100.460  1.00  0.500          H  
ATOM   7605 2HG  PRO A 503      84.557 103.413  99.758  1.00  0.500          H  
ATOM   7606 1HD  PRO A 503      83.825 105.009 101.833  1.00  0.500          H  
ATOM   7607 2HD  PRO A 503      83.182 103.307 101.696  1.00  0.500          H  
ATOM   7608  N   THR A 504      87.204 104.814 103.302  1.00  0.090          N  
ATOM   7609  CA  THR A 504      88.398 105.534 103.663  1.00  0.080          C  
ATOM   7610  C   THR A 504      88.192 106.232 104.993  1.00  0.190          C  
ATOM   7611  O   THR A 504      88.749 107.291 105.259  1.00  0.510          O  
ATOM   7612  CB  THR A 504      88.735 106.536 102.537  1.00  0.120          C  
ATOM   7613  OG1 THR A 504      89.972 107.172 102.823  1.00  0.120          O  
ATOM   7614  CG2 THR A 504      87.631 107.579 102.380  1.00  0.120          C  
ATOM   7615  H   THR A 504      86.319 105.289 103.246  1.00  0.110          H  
ATOM   7616  HA  THR A 504      89.233 104.843 103.771  1.00  0.100          H  
ATOM   7617  HB  THR A 504      88.829 105.999 101.602  1.00  0.140          H  
ATOM   7618  HG1 THR A 504      90.677 106.491 102.788  1.00  0.140          H  
ATOM   7619 1HG2 THR A 504      87.898 108.256 101.572  1.00  0.140          H  
ATOM   7620 2HG2 THR A 504      86.693 107.082 102.140  1.00  0.140          H  
ATOM   7621 3HG2 THR A 504      87.511 108.149 103.293  1.00  0.140          H  
ATOM   7622  N   GLN A 505      87.486 105.545 105.896  1.00  0.120          N  
ATOM   7623  CA  GLN A 505      87.293 106.018 107.258  1.00  0.120          C  
ATOM   7624  C   GLN A 505      87.981 105.096 108.262  1.00  0.080          C  
ATOM   7625  O   GLN A 505      88.069 105.398 109.456  1.00  0.080          O  
ATOM   7626  CB  GLN A 505      85.812 106.145 107.558  1.00  0.170          C  
ATOM   7627  CG  GLN A 505      85.078 107.133 106.675  1.00  0.170          C  
ATOM   7628  CD  GLN A 505      85.569 108.505 106.874  1.00  0.170          C  
ATOM   7629  OE1 GLN A 505      85.610 108.987 107.999  1.00  0.170          O  
ATOM   7630  NE2 GLN A 505      85.959 109.161 105.800  1.00  0.170          N  
ATOM   7631  H   GLN A 505      86.986 104.699 105.602  1.00  0.140          H  
ATOM   7632  HA  GLN A 505      87.751 107.002 107.353  1.00  0.140          H  
ATOM   7633 1HB  GLN A 505      85.335 105.168 107.458  1.00  0.200          H  
ATOM   7634 2HB  GLN A 505      85.701 106.468 108.572  1.00  0.200          H  
ATOM   7635 1HG  GLN A 505      85.225 106.860 105.634  1.00  0.200          H  
ATOM   7636 2HG  GLN A 505      84.029 107.123 106.924  1.00  0.200          H  
ATOM   7637 1HE2 GLN A 505      86.309 110.098 105.883  1.00  0.200          H  
ATOM   7638 2HE2 GLN A 505      85.917 108.729 104.901  1.00  0.200          H  
ATOM   7639  N   CYS A 506      88.389 103.929 107.781  1.00  0.070          N  
ATOM   7640  CA  CYS A 506      89.002 102.865 108.563  1.00  0.070          C  
ATOM   7641  C   CYS A 506      90.354 103.249 109.132  1.00  0.100          C  
ATOM   7642  O   CYS A 506      91.156 103.874 108.437  1.00  0.170          O  
ATOM   7643  CB  CYS A 506      89.172 101.620 107.728  1.00  0.100          C  
ATOM   7644  SG  CYS A 506      89.840 100.296 108.662  1.00  0.100          S  
ATOM   7645  H   CYS A 506      88.273 103.769 106.794  1.00  0.080          H  
ATOM   7646  HA  CYS A 506      88.346 102.627 109.391  1.00  0.080          H  
ATOM   7647 1HB  CYS A 506      88.213 101.316 107.313  1.00  0.120          H  
ATOM   7648 2HB  CYS A 506      89.845 101.821 106.896  1.00  0.120          H  
ATOM   7649  N   VAL A 507      90.605 102.877 110.391  1.00  0.080          N  
ATOM   7650  CA  VAL A 507      91.883 103.142 111.042  1.00  0.100          C  
ATOM   7651  C   VAL A 507      93.019 102.355 110.384  1.00  0.100          C  
ATOM   7652  O   VAL A 507      94.115 102.878 110.181  1.00  0.130          O  
ATOM   7653  CB  VAL A 507      91.814 102.781 112.547  1.00  0.130          C  
ATOM   7654  CG1 VAL A 507      93.204 102.884 113.201  1.00  0.130          C  
ATOM   7655  CG2 VAL A 507      90.849 103.719 113.243  1.00  0.130          C  
ATOM   7656  H   VAL A 507      89.893 102.342 110.899  1.00  0.100          H  
ATOM   7657  HA  VAL A 507      92.100 104.206 110.949  1.00  0.120          H  
ATOM   7658  HB  VAL A 507      91.467 101.749 112.651  1.00  0.160          H  
ATOM   7659 1HG1 VAL A 507      93.126 102.623 114.253  1.00  0.160          H  
ATOM   7660 2HG1 VAL A 507      93.907 102.207 112.724  1.00  0.160          H  
ATOM   7661 3HG1 VAL A 507      93.573 103.908 113.107  1.00  0.160          H  
ATOM   7662 1HG2 VAL A 507      90.788 103.465 114.284  1.00  0.160          H  
ATOM   7663 2HG2 VAL A 507      91.211 104.730 113.135  1.00  0.160          H  
ATOM   7664 3HG2 VAL A 507      89.879 103.642 112.803  1.00  0.160          H  
ATOM   7665  N   ASN A 508      92.777 101.078 110.116  1.00  0.100          N  
ATOM   7666  CA  ASN A 508      93.765 100.201 109.516  1.00  0.120          C  
ATOM   7667  C   ASN A 508      93.064  99.100 108.719  1.00  0.200          C  
ATOM   7668  O   ASN A 508      92.515  98.169 109.290  1.00  0.340          O  
ATOM   7669  CB  ASN A 508      94.670  99.621 110.592  1.00  0.160          C  
ATOM   7670  CG  ASN A 508      95.829  98.831 110.039  1.00  0.160          C  
ATOM   7671  OD1 ASN A 508      96.013  98.760 108.823  1.00  0.160          O  
ATOM   7672  ND2 ASN A 508      96.627  98.259 110.913  1.00  0.160          N  
ATOM   7673  H   ASN A 508      91.857 100.708 110.318  1.00  0.120          H  
ATOM   7674  HA  ASN A 508      94.370 100.780 108.815  1.00  0.140          H  
ATOM   7675 1HB  ASN A 508      95.064 100.430 111.205  1.00  0.190          H  
ATOM   7676 2HB  ASN A 508      94.083  98.972 111.243  1.00  0.190          H  
ATOM   7677 1HD2 ASN A 508      97.417  97.731 110.597  1.00  0.190          H  
ATOM   7678 2HD2 ASN A 508      96.455  98.368 111.884  1.00  0.190          H  
ATOM   7679  N   CYS A 509      93.006  99.242 107.414  1.00  0.270          N  
ATOM   7680  CA  CYS A 509      92.325  98.271 106.562  1.00  0.440          C  
ATOM   7681  C   CYS A 509      93.149  96.998 106.432  1.00  0.420          C  
ATOM   7682  O   CYS A 509      94.381  97.047 106.466  1.00  0.300          O  
ATOM   7683  CB  CYS A 509      92.060  98.855 105.181  1.00  0.550          C  
ATOM   7684  SG  CYS A 509      91.173  97.737 103.994  1.00  0.550          S  
ATOM   7685  H   CYS A 509      93.467 100.037 106.994  1.00  0.320          H  
ATOM   7686  HA  CYS A 509      91.369  98.019 107.016  1.00  0.530          H  
ATOM   7687 1HB  CYS A 509      91.487  99.774 105.279  1.00  0.660          H  
ATOM   7688 2HB  CYS A 509      93.017  99.108 104.750  1.00  0.660          H  
ATOM   7689  N   SER A 510      92.473  95.868 106.323  1.00  0.550          N  
ATOM   7690  CA  SER A 510      93.126  94.592 106.093  1.00  0.550          C  
ATOM   7691  C   SER A 510      93.278  94.421 104.589  1.00  0.600          C  
ATOM   7692  O   SER A 510      93.650  95.363 103.881  1.00  1.460          O  
ATOM   7693  CB  SER A 510      92.310  93.461 106.656  1.00  0.770          C  
ATOM   7694  OG  SER A 510      92.964  92.225 106.460  1.00  0.770          O  
ATOM   7695  H   SER A 510      91.444  95.895 106.322  1.00  0.660          H  
ATOM   7696  HA  SER A 510      94.111  94.601 106.559  1.00  0.660          H  
ATOM   7697 1HB  SER A 510      92.145  93.627 107.717  1.00  0.920          H  
ATOM   7698 2HB  SER A 510      91.334  93.459 106.170  1.00  0.920          H  
ATOM   7699  HG  SER A 510      92.448  91.570 106.937  1.00  0.920          H  
ATOM   7700  N   GLN A 511      93.143  93.202 104.111  1.00  0.900          N  
ATOM   7701  CA  GLN A 511      93.212  92.882 102.676  1.00  1.160          C  
ATOM   7702  C   GLN A 511      94.500  93.199 101.967  1.00  1.460          C  
ATOM   7703  O   GLN A 511      94.508  93.245 100.750  1.00  2.200          O  
ATOM   7704  CB  GLN A 511      92.165  93.749 101.931  1.00  1.520          C  
ATOM   7705  CG  GLN A 511      90.759  93.569 102.317  1.00  1.520          C  
ATOM   7706  CD  GLN A 511      90.080  92.523 101.511  1.00  1.520          C  
ATOM   7707  OE1 GLN A 511      89.749  92.821 100.341  1.00  1.520          O  
ATOM   7708  NE2 GLN A 511      89.878  91.333 102.062  1.00  1.520          N  
ATOM   7709  H   GLN A 511      92.933  92.466 104.778  1.00  1.080          H  
ATOM   7710  HA  GLN A 511      93.007  91.819 102.555  1.00  1.390          H  
ATOM   7711 1HB  GLN A 511      92.398  94.808 101.985  1.00  1.820          H  
ATOM   7712 2HB  GLN A 511      92.205  93.493 100.871  1.00  1.820          H  
ATOM   7713 1HG  GLN A 511      90.692  93.299 103.366  1.00  1.820          H  
ATOM   7714 2HG  GLN A 511      90.283  94.522 102.150  1.00  1.820          H  
ATOM   7715 1HE2 GLN A 511      89.427  90.599 101.525  1.00  1.820          H  
ATOM   7716 2HE2 GLN A 511      90.181  91.156 102.995  1.00  1.820          H  
ATOM   7717  N   PHE A 512      95.588  93.427 102.681  1.00  1.510          N  
ATOM   7718  CA  PHE A 512      96.830  93.816 102.017  1.00  1.780          C  
ATOM   7719  C   PHE A 512      96.610  95.111 101.186  1.00  1.750          C  
ATOM   7720  O   PHE A 512      97.277  95.329 100.173  1.00  2.290          O  
ATOM   7721  CB  PHE A 512      97.389  92.687 101.126  1.00  2.380          C  
ATOM   7722  CG  PHE A 512      97.624  91.332 101.820  1.00  2.380          C  
ATOM   7723  CD1 PHE A 512      97.953  91.221 103.179  1.00  2.380          C  
ATOM   7724  CD2 PHE A 512      97.561  90.164 101.081  1.00  2.380          C  
ATOM   7725  CE1 PHE A 512      98.185  89.989 103.754  1.00  2.380          C  
ATOM   7726  CE2 PHE A 512      97.792  88.937 101.665  1.00  2.380          C  
ATOM   7727  CZ  PHE A 512      98.099  88.851 102.999  1.00  2.380          C  
ATOM   7728  H   PHE A 512      95.538  93.363 103.687  1.00  1.810          H  
ATOM   7729  HA  PHE A 512      97.569  94.043 102.777  1.00  2.140          H  
ATOM   7730 1HB  PHE A 512      96.725  92.510 100.306  1.00  2.860          H  
ATOM   7731 2HB  PHE A 512      98.317  93.010 100.685  1.00  2.860          H  
ATOM   7732  HD1 PHE A 512      98.029  92.108 103.794  1.00  2.860          H  
ATOM   7733  HD2 PHE A 512      97.329  90.217 100.022  1.00  2.860          H  
ATOM   7734  HE1 PHE A 512      98.437  89.921 104.811  1.00  2.860          H  
ATOM   7735  HE2 PHE A 512      97.734  88.020 101.063  1.00  2.860          H  
ATOM   7736  HZ  PHE A 512      98.280  87.872 103.448  1.00  2.860          H  
ATOM   7737  N   LEU A 513      95.704  95.983 101.655  1.00  1.720          N  
ATOM   7738  CA  LEU A 513      95.328  97.244 101.018  1.00  1.740          C  
ATOM   7739  C   LEU A 513      96.366  98.322 100.793  1.00  1.720          C  
ATOM   7740  O   LEU A 513      97.119  98.637 101.710  1.00  1.980          O  
ATOM   7741  CB  LEU A 513      94.367  98.023 101.924  1.00  2.430          C  
ATOM   7742  CG  LEU A 513      93.868  99.357 101.306  1.00  2.430          C  
ATOM   7743  CD1 LEU A 513      92.986  98.911 100.209  1.00  2.430          C  
ATOM   7744  CD2 LEU A 513      93.310 100.295 102.325  1.00  2.430          C  
ATOM   7745  H   LEU A 513      95.182  95.748 102.507  1.00  2.060          H  
ATOM   7746  HA  LEU A 513      94.904  96.962 100.060  1.00  2.090          H  
ATOM   7747 1HB  LEU A 513      93.507  97.388 102.135  1.00  2.910          H  
ATOM   7748 2HB  LEU A 513      94.866  98.242 102.869  1.00  2.910          H  
ATOM   7749  HG  LEU A 513      94.615  99.935 100.921  1.00  2.910          H  
ATOM   7750 1HD1 LEU A 513      92.589  99.721  99.697  1.00  2.910          H  
ATOM   7751 2HD1 LEU A 513      93.478  98.319  99.487  1.00  2.910          H  
ATOM   7752 3HD1 LEU A 513      92.241  98.318 100.676  1.00  2.910          H  
ATOM   7753 1HD2 LEU A 513      92.997 101.212 101.830  1.00  2.910          H  
ATOM   7754 2HD2 LEU A 513      92.511  99.876 102.799  1.00  2.910          H  
ATOM   7755 3HD2 LEU A 513      94.086 100.536 103.050  1.00  2.910          H  
ATOM   7756  N   ARG A 514      96.321  98.981  99.615  1.00  1.710          N  
ATOM   7757  CA  ARG A 514      97.144 100.167  99.320  1.00  1.880          C  
ATOM   7758  C   ARG A 514      96.363 101.550  99.332  1.00  1.700          C  
ATOM   7759  O   ARG A 514      95.173 101.612  99.024  1.00  1.710          O  
ATOM   7760  CB  ARG A 514      97.766  99.969  97.943  1.00  2.560          C  
ATOM   7761  CG  ARG A 514      98.753  98.802  97.866  1.00  2.560          C  
ATOM   7762  CD  ARG A 514      99.371  98.620  96.505  1.00  2.560          C  
ATOM   7763  NE  ARG A 514      98.394  98.151  95.489  1.00  2.560          N  
ATOM   7764  CZ  ARG A 514      97.882  98.886  94.460  1.00  2.560          C  
ATOM   7765  NH1 ARG A 514      98.240 100.148  94.266  1.00  2.560          N  
ATOM   7766  NH2 ARG A 514      97.010  98.323  93.636  1.00  2.560          N  
ATOM   7767  H   ARG A 514      95.723  98.635  98.879  1.00  2.050          H  
ATOM   7768  HA  ARG A 514      97.937 100.214 100.065  1.00  2.260          H  
ATOM   7769 1HB  ARG A 514      96.975  99.787  97.219  1.00  3.080          H  
ATOM   7770 2HB  ARG A 514      98.287 100.875  97.641  1.00  3.080          H  
ATOM   7771 1HG  ARG A 514      99.553  98.961  98.586  1.00  3.080          H  
ATOM   7772 2HG  ARG A 514      98.227  97.877  98.117  1.00  3.080          H  
ATOM   7773 1HD  ARG A 514      99.813  99.552  96.177  1.00  3.080          H  
ATOM   7774 2HD  ARG A 514     100.156  97.867  96.582  1.00  3.080          H  
ATOM   7775  HE  ARG A 514      98.065  97.191  95.575  1.00  3.080          H  
ATOM   7776 1HH1 ARG A 514      98.904 100.593  94.876  1.00  3.080          H  
ATOM   7777 2HH1 ARG A 514      97.847 100.670  93.495  1.00  3.080          H  
ATOM   7778 1HH2 ARG A 514      96.722  97.334  93.773  1.00  3.080          H  
ATOM   7779 2HH2 ARG A 514      96.621  98.849  92.869  1.00  3.080          H  
ATOM   7780  N   GLY A 515      97.080 102.679  99.579  1.00  1.560          N  
ATOM   7781  CA  GLY A 515      96.518 104.073  99.480  1.00  1.360          C  
ATOM   7782  C   GLY A 515      95.582 104.489 100.625  1.00  0.890          C  
ATOM   7783  O   GLY A 515      95.754 104.050 101.756  1.00  0.670          O  
ATOM   7784  H   GLY A 515      98.048 102.578  99.848  1.00  1.870          H  
ATOM   7785 1HA  GLY A 515      97.344 104.781  99.424  1.00  1.630          H  
ATOM   7786 2HA  GLY A 515      95.979 104.161  98.536  1.00  1.630          H  
ATOM   7787  N   GLN A 516      94.643 105.406 100.348  1.00  0.860          N  
ATOM   7788  CA  GLN A 516      93.743 105.890 101.392  1.00  0.630          C  
ATOM   7789  C   GLN A 516      92.394 105.143 101.417  1.00  0.460          C  
ATOM   7790  O   GLN A 516      91.681 105.184 102.417  1.00  0.900          O  
ATOM   7791  CB  GLN A 516      93.524 107.397 101.234  1.00  0.970          C  
ATOM   7792  CG  GLN A 516      94.799 108.213 101.450  1.00  0.970          C  
ATOM   7793  CD  GLN A 516      94.598 109.720 101.317  1.00  0.970          C  
ATOM   7794  OE1 GLN A 516      93.467 110.229 101.373  1.00  0.970          O  
ATOM   7795  NE2 GLN A 516      95.698 110.443 101.155  1.00  0.970          N  
ATOM   7796  H   GLN A 516      94.556 105.753  99.403  1.00  1.030          H  
ATOM   7797  HA  GLN A 516      94.223 105.723 102.356  1.00  0.760          H  
ATOM   7798 1HB  GLN A 516      93.140 107.610 100.237  1.00  1.170          H  
ATOM   7799 2HB  GLN A 516      92.776 107.730 101.951  1.00  1.170          H  
ATOM   7800 1HG  GLN A 516      95.169 108.007 102.453  1.00  1.170          H  
ATOM   7801 2HG  GLN A 516      95.540 107.905 100.715  1.00  1.170          H  
ATOM   7802 1HE2 GLN A 516      95.637 111.441 101.066  1.00  1.170          H  
ATOM   7803 2HE2 GLN A 516      96.593 109.996 101.118  1.00  1.170          H  
ATOM   7804  N   GLU A 517      92.024 104.485 100.320  1.00  0.360          N  
ATOM   7805  CA  GLU A 517      90.726 103.807 100.208  1.00  0.360          C  
ATOM   7806  C   GLU A 517      90.847 102.303 100.346  1.00  0.280          C  
ATOM   7807  O   GLU A 517      91.640 101.711  99.634  1.00  0.280          O  
ATOM   7808  CB  GLU A 517      90.100 104.126  98.843  1.00  0.500          C  
ATOM   7809  CG  GLU A 517      88.721 103.521  98.597  1.00  0.500          C  
ATOM   7810  CD  GLU A 517      88.199 103.789  97.213  1.00  0.500          C  
ATOM   7811  OE1 GLU A 517      88.798 104.565  96.513  1.00  0.500          O  
ATOM   7812  OE2 GLU A 517      87.212 103.197  96.846  1.00  0.500          O  
ATOM   7813  H   GLU A 517      92.640 104.446  99.524  1.00  0.430          H  
ATOM   7814  HA  GLU A 517      90.072 104.161 101.001  1.00  0.430          H  
ATOM   7815 1HB  GLU A 517      90.011 105.208  98.734  1.00  0.600          H  
ATOM   7816 2HB  GLU A 517      90.762 103.772  98.053  1.00  0.600          H  
ATOM   7817 1HG  GLU A 517      88.738 102.447  98.763  1.00  0.600          H  
ATOM   7818 2HG  GLU A 517      88.040 103.964  99.313  1.00  0.600          H  
ATOM   7819  N   CYS A 518      90.013 101.701 101.204  1.00  0.370          N  
ATOM   7820  CA  CYS A 518      89.944 100.267 101.466  1.00  0.430          C  
ATOM   7821  C   CYS A 518      89.134  99.534 100.382  1.00  0.550          C  
ATOM   7822  O   CYS A 518      87.945  99.768 100.199  1.00  0.610          O  
ATOM   7823  CB  CYS A 518      89.388 100.107 102.893  1.00  0.580          C  
ATOM   7824  SG  CYS A 518      89.279  98.474 103.643  1.00  0.580          S  
ATOM   7825  H   CYS A 518      89.408 102.286 101.773  1.00  0.440          H  
ATOM   7826  HA  CYS A 518      90.912  99.870 101.444  1.00  0.520          H  
ATOM   7827 1HB  CYS A 518      89.959 100.749 103.562  1.00  0.690          H  
ATOM   7828 2HB  CYS A 518      88.374 100.498 102.890  1.00  0.690          H  
ATOM   7829  N   VAL A 519      89.848  98.685  99.649  1.00  0.640          N  
ATOM   7830  CA  VAL A 519      89.500  97.892  98.473  1.00  0.900          C  
ATOM   7831  C   VAL A 519      89.911  96.468  98.981  1.00  1.030          C  
ATOM   7832  O   VAL A 519      90.943  96.418  99.630  1.00  0.960          O  
ATOM   7833  CB  VAL A 519      90.320  98.545  97.306  1.00  1.160          C  
ATOM   7834  CG1 VAL A 519      90.102  97.936  96.036  1.00  1.160          C  
ATOM   7835  CG2 VAL A 519      89.938 100.020  97.183  1.00  1.160          C  
ATOM   7836  H   VAL A 519      90.794  98.592  99.951  1.00  0.770          H  
ATOM   7837  HA  VAL A 519      88.444  97.975  98.276  1.00  1.080          H  
ATOM   7838  HB  VAL A 519      91.377  98.456  97.537  1.00  1.390          H  
ATOM   7839 1HG1 VAL A 519      90.700  98.434  95.279  1.00  1.390          H  
ATOM   7840 2HG1 VAL A 519      90.385  96.943  96.097  1.00  1.390          H  
ATOM   7841 3HG1 VAL A 519      89.064  98.028  95.765  1.00  1.390          H  
ATOM   7842 1HG2 VAL A 519      90.522 100.484  96.393  1.00  1.390          H  
ATOM   7843 2HG2 VAL A 519      88.875 100.106  96.947  1.00  1.390          H  
ATOM   7844 3HG2 VAL A 519      90.135 100.541  98.091  1.00  1.390          H  
ATOM   7845  N   GLU A 520      89.200  95.310  98.800  1.00  1.270          N  
ATOM   7846  CA  GLU A 520      88.287  94.780  97.786  1.00  1.440          C  
ATOM   7847  C   GLU A 520      89.383  94.223  96.895  1.00  1.390          C  
ATOM   7848  O   GLU A 520      89.815  94.791  95.896  1.00  1.320          O  
ATOM   7849  CB  GLU A 520      87.323  95.747  97.080  1.00  1.950          C  
ATOM   7850  CG  GLU A 520      86.207  96.384  97.942  1.00  1.950          C  
ATOM   7851  CD  GLU A 520      85.383  97.352  97.118  1.00  1.950          C  
ATOM   7852  OE1 GLU A 520      85.642  97.425  95.939  1.00  1.950          O  
ATOM   7853  OE2 GLU A 520      84.526  98.023  97.640  1.00  1.950          O  
ATOM   7854  H   GLU A 520      89.503  94.557  99.429  1.00  1.520          H  
ATOM   7855  HA  GLU A 520      87.714  93.938  98.185  1.00  1.730          H  
ATOM   7856 1HB  GLU A 520      87.845  96.499  96.590  1.00  2.340          H  
ATOM   7857 2HB  GLU A 520      86.810  95.187  96.296  1.00  2.340          H  
ATOM   7858 1HG  GLU A 520      85.553  95.590  98.300  1.00  2.340          H  
ATOM   7859 2HG  GLU A 520      86.613  96.887  98.811  1.00  2.340          H  
ATOM   7860  N   GLU A 521      89.893  93.085  97.358  1.00  1.460          N  
ATOM   7861  CA  GLU A 521      91.106  92.452  96.869  1.00  1.410          C  
ATOM   7862  C   GLU A 521      91.123  92.171  95.385  1.00  1.470          C  
ATOM   7863  O   GLU A 521      92.201  92.104  94.781  1.00  1.300          O  
ATOM   7864  CB  GLU A 521      91.313  91.125  97.624  1.00  1.990          C  
ATOM   7865  CG  GLU A 521      90.278  89.965  97.358  1.00  1.990          C  
ATOM   7866  CD  GLU A 521      88.986  90.058  98.147  1.00  1.990          C  
ATOM   7867  OE1 GLU A 521      88.536  91.155  98.372  1.00  1.990          O  
ATOM   7868  OE2 GLU A 521      88.433  89.040  98.488  1.00  1.990          O  
ATOM   7869  H   GLU A 521      89.417  92.633  98.152  1.00  1.750          H  
ATOM   7870  HA  GLU A 521      91.934  93.105  97.111  1.00  1.690          H  
ATOM   7871 1HB  GLU A 521      92.266  90.724  97.348  1.00  2.390          H  
ATOM   7872 2HB  GLU A 521      91.341  91.318  98.698  1.00  2.390          H  
ATOM   7873 1HG  GLU A 521      90.043  89.894  96.305  1.00  2.390          H  
ATOM   7874 2HG  GLU A 521      90.769  89.034  97.637  1.00  2.390          H  
ATOM   7875  N   CYS A 522      89.932  92.074  94.787  1.00  1.780          N  
ATOM   7876  CA  CYS A 522      89.740  91.807  93.371  1.00  1.930          C  
ATOM   7877  C   CYS A 522      90.072  93.022  92.502  1.00  1.790          C  
ATOM   7878  O   CYS A 522      90.235  92.904  91.288  1.00  1.950          O  
ATOM   7879  CB  CYS A 522      88.299  91.377  93.136  1.00  2.640          C  
ATOM   7880  SG  CYS A 522      87.101  92.677  93.498  1.00  2.640          S  
ATOM   7881  H   CYS A 522      89.111  92.179  95.371  1.00  2.140          H  
ATOM   7882  HA  CYS A 522      90.401  90.988  93.086  1.00  2.320          H  
ATOM   7883 1HB  CYS A 522      88.172  91.077  92.096  1.00  3.170          H  
ATOM   7884 2HB  CYS A 522      88.068  90.516  93.764  1.00  3.170          H  
ATOM   7885  HG  CYS A 522      86.036  92.000  93.080  1.00  3.170          H  
ATOM   7886  N   ARG A 523      90.152  94.191  93.128  1.00  1.620          N  
ATOM   7887  CA  ARG A 523      90.459  95.431  92.447  1.00  1.730          C  
ATOM   7888  C   ARG A 523      91.858  95.927  92.779  1.00  1.360          C  
ATOM   7889  O   ARG A 523      92.444  96.682  91.998  1.00  1.780          O  
ATOM   7890  CB  ARG A 523      89.481  96.514  92.848  1.00  2.380          C  
ATOM   7891  CG  ARG A 523      88.062  96.372  92.395  1.00  2.380          C  
ATOM   7892  CD  ARG A 523      87.204  97.404  93.055  1.00  2.380          C  
ATOM   7893  NE  ARG A 523      87.556  98.770  92.646  1.00  2.380          N  
ATOM   7894  CZ  ARG A 523      87.152  99.913  93.266  1.00  2.380          C  
ATOM   7895  NH1 ARG A 523      86.385  99.889  94.344  1.00  2.380          N  
ATOM   7896  NH2 ARG A 523      87.527 101.087  92.778  1.00  2.380          N  
ATOM   7897  H   ARG A 523      89.996  94.214  94.135  1.00  1.940          H  
ATOM   7898  HA  ARG A 523      90.390  95.265  91.373  1.00  2.080          H  
ATOM   7899 1HB  ARG A 523      89.424  96.504  93.910  1.00  2.850          H  
ATOM   7900 2HB  ARG A 523      89.858  97.487  92.544  1.00  2.850          H  
ATOM   7901 1HG  ARG A 523      88.004  96.501  91.316  1.00  2.850          H  
ATOM   7902 2HG  ARG A 523      87.692  95.398  92.665  1.00  2.850          H  
ATOM   7903 1HD  ARG A 523      86.159  97.225  92.803  1.00  2.850          H  
ATOM   7904 2HD  ARG A 523      87.331  97.322  94.131  1.00  2.850          H  
ATOM   7905  HE  ARG A 523      88.135  98.869  91.824  1.00  2.850          H  
ATOM   7906 1HH1 ARG A 523      86.069  98.999  94.765  1.00  2.850          H  
ATOM   7907 2HH1 ARG A 523      86.104 100.766  94.768  1.00  2.850          H  
ATOM   7908 1HH2 ARG A 523      88.110 101.134  91.952  1.00  2.850          H  
ATOM   7909 2HH2 ARG A 523      87.218 101.938  93.235  1.00  2.850          H  
ATOM   7910  N   VAL A 524      92.381  95.560  93.949  1.00  1.450          N  
ATOM   7911  CA  VAL A 524      93.677  96.076  94.432  1.00  1.870          C  
ATOM   7912  C   VAL A 524      94.915  95.145  94.407  1.00  2.660          C  
ATOM   7913  O   VAL A 524      96.038  95.650  94.263  1.00  3.700          O  
ATOM   7914  CB  VAL A 524      93.474  96.753  95.837  1.00  2.450          C  
ATOM   7915  CG1 VAL A 524      93.060  95.764  96.903  1.00  2.450          C  
ATOM   7916  CG2 VAL A 524      94.749  97.467  96.306  1.00  2.450          C  
ATOM   7917  H   VAL A 524      91.803  94.970  94.543  1.00  1.740          H  
ATOM   7918  HA  VAL A 524      93.924  96.908  93.773  1.00  2.240          H  
ATOM   7919  HB  VAL A 524      92.712  97.474  95.738  1.00  2.940          H  
ATOM   7920 1HG1 VAL A 524      92.902  96.283  97.849  1.00  2.940          H  
ATOM   7921 2HG1 VAL A 524      92.149  95.297  96.606  1.00  2.940          H  
ATOM   7922 3HG1 VAL A 524      93.807  95.036  97.037  1.00  2.940          H  
ATOM   7923 1HG2 VAL A 524      94.551  97.953  97.252  1.00  2.940          H  
ATOM   7924 2HG2 VAL A 524      95.565  96.760  96.433  1.00  2.940          H  
ATOM   7925 3HG2 VAL A 524      95.029  98.213  95.571  1.00  2.940          H  
ATOM   7926  N   LEU A 525      94.766  93.834  94.637  1.00  2.760          N  
ATOM   7927  CA  LEU A 525      95.956  92.990  94.785  1.00  4.010          C  
ATOM   7928  C   LEU A 525      96.338  92.300  93.461  1.00  4.800          C  
ATOM   7929  O   LEU A 525      95.442  91.989  92.678  1.00  4.530          O  
ATOM   7930  CB  LEU A 525      95.650  91.925  95.843  1.00  5.110          C  
ATOM   7931  CG  LEU A 525      95.156  92.425  97.189  1.00  5.110          C  
ATOM   7932  CD1 LEU A 525      95.060  91.221  98.112  1.00  5.110          C  
ATOM   7933  CD2 LEU A 525      96.018  93.576  97.750  1.00  5.110          C  
ATOM   7934  H   LEU A 525      93.844  93.396  94.714  1.00  3.310          H  
ATOM   7935  HA  LEU A 525      96.777  93.612  95.109  1.00  4.810          H  
ATOM   7936 1HB  LEU A 525      94.851  91.302  95.439  1.00  6.140          H  
ATOM   7937 2HB  LEU A 525      96.475  91.299  96.011  1.00  6.140          H  
ATOM   7938  HG  LEU A 525      94.163  92.791  97.056  1.00  6.140          H  
ATOM   7939 1HD1 LEU A 525      94.648  91.517  99.068  1.00  6.140          H  
ATOM   7940 2HD1 LEU A 525      94.429  90.466  97.669  1.00  6.140          H  
ATOM   7941 3HD1 LEU A 525      96.050  90.812  98.256  1.00  6.140          H  
ATOM   7942 1HD2 LEU A 525      95.593  93.903  98.686  1.00  6.140          H  
ATOM   7943 2HD2 LEU A 525      96.986  93.270  97.916  1.00  6.140          H  
ATOM   7944 3HD2 LEU A 525      96.036  94.416  97.076  1.00  6.140          H  
ATOM   7945  N   GLN A 526      97.641  92.034  93.146  1.00  5.910          N  
ATOM   7946  CA  GLN A 526      98.932  92.288  93.845  1.00  6.840          C  
ATOM   7947  C   GLN A 526      98.989  91.871  95.317  1.00  7.350          C  
ATOM   7948  O   GLN A 526      98.690  90.725  95.638  1.00  8.120          O  
ATOM   7949  CB  GLN A 526      99.356  93.759  93.666  1.00  9.200          C  
ATOM   7950  CG  GLN A 526      99.625  94.145  92.228  1.00  9.200          C  
ATOM   7951  CD  GLN A 526     100.799  93.378  91.646  1.00  9.200          C  
ATOM   7952  OE1 GLN A 526     101.874  93.315  92.250  1.00  9.200          O  
ATOM   7953  NE2 GLN A 526     100.597  92.782  90.481  1.00  9.200          N  
ATOM   7954  H   GLN A 526      97.746  91.566  92.258  1.00  7.090          H  
ATOM   7955  HA  GLN A 526      99.688  91.688  93.338  1.00  8.210          H  
ATOM   7956 1HB  GLN A 526      98.604  94.439  94.060  1.00 11.040          H  
ATOM   7957 2HB  GLN A 526     100.289  93.945  94.191  1.00 11.040          H  
ATOM   7958 1HG  GLN A 526      98.738  93.931  91.634  1.00 11.040          H  
ATOM   7959 2HG  GLN A 526      99.855  95.210  92.186  1.00 11.040          H  
ATOM   7960 1HE2 GLN A 526     101.336  92.259  90.051  1.00 11.040          H  
ATOM   7961 2HE2 GLN A 526      99.711  92.858  90.021  1.00 11.040          H  
ATOM   7962  N   GLY A 527      99.456  92.754  96.211  1.00  7.080          N  
ATOM   7963  CA  GLY A 527      99.498  92.433  97.642  1.00  7.640          C  
ATOM   7964  C   GLY A 527     100.673  91.574  98.036  1.00  7.930          C  
ATOM   7965  O   GLY A 527     100.865  91.277  99.213  1.00  8.450          O  
ATOM   7966  H   GLY A 527      99.725  93.680  95.919  1.00  8.500          H  
ATOM   7967 1HA  GLY A 527      99.498  93.355  98.226  1.00  9.170          H  
ATOM   7968 2HA  GLY A 527      98.595  91.887  97.905  1.00  9.170          H  
ATOM   7969  N   LEU A 528     101.522  91.254  97.081  1.00  7.620          N  
ATOM   7970  CA  LEU A 528     102.619  90.345  97.331  1.00  7.860          C  
ATOM   7971  C   LEU A 528     103.606  90.781  98.418  1.00  8.600          C  
ATOM   7972  O   LEU A 528     104.043  89.914  99.170  1.00  9.650          O  
ATOM   7973  CB  LEU A 528     103.324  90.059  95.994  1.00 10.910          C  
ATOM   7974  CG  LEU A 528     102.486  89.236  94.957  1.00 10.910          C  
ATOM   7975  CD1 LEU A 528     103.207  89.264  93.620  1.00 10.910          C  
ATOM   7976  CD2 LEU A 528     102.303  87.778  95.430  1.00 10.910          C  
ATOM   7977  H   LEU A 528     101.327  91.578  96.145  1.00  9.140          H  
ATOM   7978  HA  LEU A 528     102.181  89.415  97.678  1.00  9.430          H  
ATOM   7979 1HB  LEU A 528     103.589  90.975  95.505  1.00 13.090          H  
ATOM   7980 2HB  LEU A 528     104.241  89.504  96.197  1.00 13.090          H  
ATOM   7981  HG  LEU A 528     101.504  89.697  94.832  1.00 13.090          H  
ATOM   7982 1HD1 LEU A 528     102.627  88.708  92.883  1.00 13.090          H  
ATOM   7983 2HD1 LEU A 528     103.318  90.298  93.284  1.00 13.090          H  
ATOM   7984 3HD1 LEU A 528     104.191  88.808  93.723  1.00 13.090          H  
ATOM   7985 1HD2 LEU A 528     101.725  87.234  94.683  1.00 13.090          H  
ATOM   7986 2HD2 LEU A 528     103.278  87.307  95.546  1.00 13.090          H  
ATOM   7987 3HD2 LEU A 528     101.768  87.728  96.377  1.00 13.090          H  
ATOM   7988  N   PRO A 529     104.002  92.067  98.568  1.00  8.200          N  
ATOM   7989  CA  PRO A 529     104.882  92.522  99.637  1.00  8.980          C  
ATOM   7990  C   PRO A 529     104.266  92.314 101.026  1.00  9.440          C  
ATOM   7991  O   PRO A 529     104.968  92.262 102.037  1.00  9.530          O  
ATOM   7992  CB  PRO A 529     105.043  94.020  99.336  1.00 13.470          C  
ATOM   7993  CG  PRO A 529     104.728  94.161  97.863  1.00 13.470          C  
ATOM   7994  CD  PRO A 529     103.644  93.144  97.604  1.00 13.470          C  
ATOM   7995  HA  PRO A 529     105.844  91.996  99.559  1.00 10.780          H  
ATOM   7996 1HB  PRO A 529     104.362  94.601  99.976  1.00 16.160          H  
ATOM   7997 2HB  PRO A 529     106.065  94.341  99.585  1.00 16.160          H  
ATOM   7998 1HG  PRO A 529     104.408  95.193  97.642  1.00 16.160          H  
ATOM   7999 2HG  PRO A 529     105.632  93.976  97.264  1.00 16.160          H  
ATOM   8000 1HD  PRO A 529     102.676  93.591  97.853  1.00 16.160          H  
ATOM   8001 2HD  PRO A 529     103.708  92.834  96.573  1.00 16.160          H  
ATOM   8002  N   ARG A 530     102.941  92.172 101.079  1.00  9.860          N  
ATOM   8003  CA  ARG A 530     102.248  92.042 102.337  1.00 10.490          C  
ATOM   8004  C   ARG A 530     102.066  90.572 102.618  1.00 10.440          C  
ATOM   8005  O   ARG A 530     102.260  90.133 103.754  1.00 10.730          O  
ATOM   8006  CB  ARG A 530     100.907  92.731 102.250  1.00 14.430          C  
ATOM   8007  CG  ARG A 530     100.933  94.255 102.000  1.00 14.430          C  
ATOM   8008  CD  ARG A 530     101.400  95.038 103.169  1.00 14.430          C  
ATOM   8009  NE  ARG A 530     100.544  94.828 104.326  1.00 14.430          N  
ATOM   8010  CZ  ARG A 530      99.383  95.475 104.588  1.00 14.430          C  
ATOM   8011  NH1 ARG A 530      98.905  96.404 103.772  1.00 14.430          N  
ATOM   8012  NH2 ARG A 530      98.722  95.158 105.688  1.00 14.430          N  
ATOM   8013  H   ARG A 530     102.372  92.142 100.236  1.00 11.830          H  
ATOM   8014  HA  ARG A 530     102.848  92.482 103.131  1.00 12.590          H  
ATOM   8015 1HB  ARG A 530     100.343  92.276 101.459  1.00 17.320          H  
ATOM   8016 2HB  ARG A 530     100.375  92.564 103.172  1.00 17.320          H  
ATOM   8017 1HG  ARG A 530     101.608  94.463 101.169  1.00 17.320          H  
ATOM   8018 2HG  ARG A 530      99.933  94.595 101.737  1.00 17.320          H  
ATOM   8019 1HD  ARG A 530     102.414  94.741 103.434  1.00 17.320          H  
ATOM   8020 2HD  ARG A 530     101.399  96.098 102.922  1.00 17.320          H  
ATOM   8021  HE  ARG A 530     100.850  94.135 104.999  1.00 17.320          H  
ATOM   8022 1HH1 ARG A 530      99.397  96.657 102.925  1.00 17.320          H  
ATOM   8023 2HH1 ARG A 530      98.033  96.879 103.994  1.00 17.320          H  
ATOM   8024 1HH2 ARG A 530      99.091  94.451 106.310  1.00 17.320          H  
ATOM   8025 2HH2 ARG A 530      97.846  95.609 105.914  1.00 17.320          H  
ATOM   8026  N   GLU A 531     101.702  89.809 101.582  1.00 10.150          N  
ATOM   8027  CA  GLU A 531     101.542  88.370 101.715  1.00 10.210          C  
ATOM   8028  C   GLU A 531     102.870  87.783 102.159  1.00  9.860          C  
ATOM   8029  O   GLU A 531     102.907  86.886 103.006  1.00 10.080          O  
ATOM   8030  CB  GLU A 531     101.112  87.721 100.399  1.00 14.270          C  
ATOM   8031  CG  GLU A 531     100.882  86.207 100.503  1.00 14.270          C  
ATOM   8032  CD  GLU A 531     100.416  85.581  99.220  1.00 14.270          C  
ATOM   8033  OE1 GLU A 531     100.164  86.295  98.287  1.00 14.270          O  
ATOM   8034  OE2 GLU A 531     100.327  84.381  99.171  1.00 14.270          O  
ATOM   8035  H   GLU A 531     101.523  90.252 100.680  1.00 12.180          H  
ATOM   8036  HA  GLU A 531     100.797  88.162 102.478  1.00 12.250          H  
ATOM   8037 1HB  GLU A 531     100.198  88.191 100.040  1.00 17.120          H  
ATOM   8038 2HB  GLU A 531     101.881  87.892  99.646  1.00 17.120          H  
ATOM   8039 1HG  GLU A 531     101.813  85.725 100.803  1.00 17.120          H  
ATOM   8040 2HG  GLU A 531     100.142  86.021 101.285  1.00 17.120          H  
ATOM   8041  N   TYR A 532     103.956  88.296 101.561  1.00  9.400          N  
ATOM   8042  CA  TYR A 532     105.311  87.882 101.853  1.00  9.150          C  
ATOM   8043  C   TYR A 532     105.609  88.045 103.321  1.00  9.550          C  
ATOM   8044  O   TYR A 532     106.019  87.082 103.974  1.00  9.620          O  
ATOM   8045  CB  TYR A 532     106.290  88.706 101.022  1.00 12.910          C  
ATOM   8046  CG  TYR A 532     107.731  88.463 101.331  1.00 12.910          C  
ATOM   8047  CD1 TYR A 532     108.365  87.339 100.838  1.00 12.910          C  
ATOM   8048  CD2 TYR A 532     108.432  89.378 102.098  1.00 12.910          C  
ATOM   8049  CE1 TYR A 532     109.696  87.128 101.112  1.00 12.910          C  
ATOM   8050  CE2 TYR A 532     109.759  89.170 102.369  1.00 12.910          C  
ATOM   8051  CZ  TYR A 532     110.395  88.048 101.878  1.00 12.910          C  
ATOM   8052  OH  TYR A 532     111.728  87.839 102.147  1.00 12.910          O  
ATOM   8053  H   TYR A 532     103.822  89.007 100.840  1.00 11.280          H  
ATOM   8054  HA  TYR A 532     105.416  86.828 101.599  1.00 10.980          H  
ATOM   8055 1HB  TYR A 532     106.129  88.494  99.964  1.00 15.490          H  
ATOM   8056 2HB  TYR A 532     106.083  89.765 101.169  1.00 15.490          H  
ATOM   8057  HD1 TYR A 532     107.811  86.623 100.232  1.00 15.490          H  
ATOM   8058  HD2 TYR A 532     107.930  90.265 102.481  1.00 15.490          H  
ATOM   8059  HE1 TYR A 532     110.197  86.242 100.724  1.00 15.490          H  
ATOM   8060  HE2 TYR A 532     110.313  89.892 102.970  1.00 15.490          H  
ATOM   8061  HH  TYR A 532     112.023  87.039 101.703  1.00 15.490          H  
ATOM   8062  N   VAL A 533     105.369  89.239 103.866  1.00  9.940          N  
ATOM   8063  CA  VAL A 533     105.613  89.435 105.279  1.00 10.570          C  
ATOM   8064  C   VAL A 533     104.701  88.563 106.120  1.00 11.010          C  
ATOM   8065  O   VAL A 533     105.152  87.931 107.074  1.00 11.310          O  
ATOM   8066  CB  VAL A 533     105.434  90.905 105.680  1.00 14.550          C  
ATOM   8067  CG1 VAL A 533     105.486  91.049 107.222  1.00 14.550          C  
ATOM   8068  CG2 VAL A 533     106.545  91.724 105.037  1.00 14.550          C  
ATOM   8069  H   VAL A 533     105.039  90.022 103.288  1.00 11.930          H  
ATOM   8070  HA  VAL A 533     106.643  89.161 105.482  1.00 12.680          H  
ATOM   8071  HB  VAL A 533     104.459  91.261 105.332  1.00 17.460          H  
ATOM   8072 1HG1 VAL A 533     105.352  92.092 107.477  1.00 17.460          H  
ATOM   8073 2HG1 VAL A 533     104.690  90.471 107.691  1.00 17.460          H  
ATOM   8074 3HG1 VAL A 533     106.447  90.697 107.597  1.00 17.460          H  
ATOM   8075 1HG2 VAL A 533     106.427  92.773 105.305  1.00 17.460          H  
ATOM   8076 2HG2 VAL A 533     107.508  91.367 105.384  1.00 17.460          H  
ATOM   8077 3HG2 VAL A 533     106.493  91.622 103.957  1.00 17.460          H  
ATOM   8078  N   ASN A 534     103.409  88.508 105.781  1.00 11.120          N  
ATOM   8079  CA  ASN A 534     102.471  87.722 106.568  1.00 11.660          C  
ATOM   8080  C   ASN A 534     102.970  86.277 106.722  1.00 11.410          C  
ATOM   8081  O   ASN A 534     102.863  85.693 107.802  1.00 11.810          O  
ATOM   8082  CB  ASN A 534     101.087  87.769 105.925  1.00 16.110          C  
ATOM   8083  CG  ASN A 534      99.994  87.196 106.785  1.00 16.110          C  
ATOM   8084  OD1 ASN A 534      99.691  87.737 107.858  1.00 16.110          O  
ATOM   8085  ND2 ASN A 534      99.402  86.118 106.344  1.00 16.110          N  
ATOM   8086  H   ASN A 534     103.064  89.044 104.983  1.00 13.340          H  
ATOM   8087  HA  ASN A 534     102.410  88.154 107.567  1.00 13.990          H  
ATOM   8088 1HB  ASN A 534     100.841  88.803 105.681  1.00 19.330          H  
ATOM   8089 2HB  ASN A 534     101.112  87.218 104.985  1.00 19.330          H  
ATOM   8090 1HD2 ASN A 534      98.677  85.680 106.882  1.00 19.330          H  
ATOM   8091 2HD2 ASN A 534      99.681  85.709 105.474  1.00 19.330          H  
ATOM   8092  N   ALA A 535     103.511  85.701 105.641  1.00 10.750          N  
ATOM   8093  CA  ALA A 535     104.071  84.359 105.686  1.00 10.500          C  
ATOM   8094  C   ALA A 535     105.442  84.290 106.400  1.00 10.420          C  
ATOM   8095  O   ALA A 535     105.702  83.359 107.166  1.00 10.590          O  
ATOM   8096  CB  ALA A 535     104.218  83.840 104.267  1.00 14.800          C  
ATOM   8097  H   ALA A 535     103.485  86.208 104.749  1.00 12.900          H  
ATOM   8098  HA  ALA A 535     103.376  83.725 106.233  1.00 12.600          H  
ATOM   8099 1HB  ALA A 535     104.601  82.823 104.287  1.00 17.760          H  
ATOM   8100 2HB  ALA A 535     103.246  83.859 103.774  1.00 17.760          H  
ATOM   8101 3HB  ALA A 535     104.912  84.485 103.723  1.00 17.760          H  
ATOM   8102  N   ARG A 536     106.324  85.258 106.123  1.00 10.300          N  
ATOM   8103  CA  ARG A 536     107.691  85.320 106.648  1.00 10.420          C  
ATOM   8104  C   ARG A 536     107.845  85.463 108.161  1.00 11.280          C  
ATOM   8105  O   ARG A 536     108.703  84.818 108.770  1.00 11.570          O  
ATOM   8106  CB  ARG A 536     108.434  86.489 106.010  1.00 14.540          C  
ATOM   8107  CG  ARG A 536     109.904  86.664 106.433  1.00 14.540          C  
ATOM   8108  CD  ARG A 536     110.514  87.879 105.816  1.00 14.540          C  
ATOM   8109  NE  ARG A 536     109.894  89.142 106.291  1.00 14.540          N  
ATOM   8110  CZ  ARG A 536     110.174  89.766 107.464  1.00 14.540          C  
ATOM   8111  NH1 ARG A 536     111.062  89.260 108.296  1.00 14.540          N  
ATOM   8112  NH2 ARG A 536     109.560  90.896 107.781  1.00 14.540          N  
ATOM   8113  H   ARG A 536     106.051  85.991 105.464  1.00 12.360          H  
ATOM   8114  HA  ARG A 536     108.189  84.399 106.350  1.00 12.500          H  
ATOM   8115 1HB  ARG A 536     108.405  86.392 104.925  1.00 17.450          H  
ATOM   8116 2HB  ARG A 536     107.915  87.403 106.265  1.00 17.450          H  
ATOM   8117 1HG  ARG A 536     109.976  86.760 107.509  1.00 17.450          H  
ATOM   8118 2HG  ARG A 536     110.475  85.795 106.111  1.00 17.450          H  
ATOM   8119 1HD  ARG A 536     111.581  87.911 106.027  1.00 17.450          H  
ATOM   8120 2HD  ARG A 536     110.372  87.816 104.752  1.00 17.450          H  
ATOM   8121  HE  ARG A 536     109.211  89.579 105.688  1.00 17.450          H  
ATOM   8122 1HH1 ARG A 536     111.541  88.402 108.068  1.00 17.450          H  
ATOM   8123 2HH1 ARG A 536     111.268  89.731 109.167  1.00 17.450          H  
ATOM   8124 1HH2 ARG A 536     108.880  91.302 107.153  1.00 17.450          H  
ATOM   8125 2HH2 ARG A 536     109.778  91.357 108.654  1.00 17.450          H  
ATOM   8126  N   HIS A 537     107.068  86.358 108.757  1.00 11.790          N  
ATOM   8127  CA  HIS A 537     107.209  86.713 110.167  1.00 12.710          C  
ATOM   8128  C   HIS A 537     105.872  87.218 110.683  1.00 12.200          C  
ATOM   8129  O   HIS A 537     105.186  87.946 109.975  1.00 11.900          O  
ATOM   8130  CB  HIS A 537     108.282  87.806 110.277  1.00 17.430          C  
ATOM   8131  CG  HIS A 537     108.723  88.172 111.638  1.00 17.430          C  
ATOM   8132  ND1 HIS A 537     107.981  88.971 112.469  1.00 17.430          N  
ATOM   8133  CD2 HIS A 537     109.873  87.883 112.307  1.00 17.430          C  
ATOM   8134  CE1 HIS A 537     108.649  89.149 113.617  1.00 17.430          C  
ATOM   8135  NE2 HIS A 537     109.804  88.497 113.536  1.00 17.430          N  
ATOM   8136  H   HIS A 537     106.364  86.847 108.192  1.00 14.150          H  
ATOM   8137  HA  HIS A 537     107.504  85.845 110.750  1.00 15.250          H  
ATOM   8138 1HB  HIS A 537     109.162  87.481 109.731  1.00 20.910          H  
ATOM   8139 2HB  HIS A 537     107.918  88.710 109.787  1.00 20.910          H  
ATOM   8140  HD2 HIS A 537     110.698  87.274 111.937  1.00 20.910          H  
ATOM   8141  HE1 HIS A 537     108.312  89.720 114.477  1.00 20.910          H  
ATOM   8142  HE2 HIS A 537     110.544  88.442 114.283  1.00 20.910          H  
ATOM   8143  N   CYS A 538     105.505  86.950 111.936  1.00 12.230          N  
ATOM   8144  CA  CYS A 538     104.189  87.418 112.364  1.00 11.830          C  
ATOM   8145  C   CYS A 538     104.051  88.918 112.477  1.00 11.330          C  
ATOM   8146  O   CYS A 538     102.932  89.365 112.704  1.00 11.100          O  
ATOM   8147  CB  CYS A 538     103.781  86.854 113.716  1.00 16.720          C  
ATOM   8148  SG  CYS A 538     104.650  87.566 115.189  1.00 16.720          S  
ATOM   8149  H   CYS A 538     106.042  86.355 112.563  1.00 14.680          H  
ATOM   8150  HA  CYS A 538     103.467  87.071 111.623  1.00 14.200          H  
ATOM   8151 1HB  CYS A 538     102.715  86.998 113.850  1.00 20.070          H  
ATOM   8152 2HB  CYS A 538     103.957  85.788 113.708  1.00 20.070          H  
ATOM   8153  N   LEU A 539     105.111  89.711 112.242  1.00 11.190          N  
ATOM   8154  CA  LEU A 539     105.168  91.178 112.367  1.00 10.770          C  
ATOM   8155  C   LEU A 539     103.846  91.982 112.461  1.00 10.760          C  
ATOM   8156  O   LEU A 539     103.797  92.883 113.288  1.00 10.780          O  
ATOM   8157  CB  LEU A 539     106.055  91.722 111.223  1.00 15.250          C  
ATOM   8158  CG  LEU A 539     106.232  93.275 111.090  1.00 15.250          C  
ATOM   8159  CD1 LEU A 539     106.887  93.847 112.344  1.00 15.250          C  
ATOM   8160  CD2 LEU A 539     107.109  93.564 109.868  1.00 15.250          C  
ATOM   8161  H   LEU A 539     106.006  89.252 112.063  1.00 13.430          H  
ATOM   8162  HA  LEU A 539     105.712  91.364 113.296  1.00 12.920          H  
ATOM   8163 1HB  LEU A 539     107.051  91.326 111.388  1.00 18.300          H  
ATOM   8164 2HB  LEU A 539     105.719  91.321 110.281  1.00 18.300          H  
ATOM   8165  HG  LEU A 539     105.260  93.753 110.963  1.00 18.300          H  
ATOM   8166 1HD1 LEU A 539     107.009  94.923 112.229  1.00 18.300          H  
ATOM   8167 2HD1 LEU A 539     106.262  93.658 113.205  1.00 18.300          H  
ATOM   8168 3HD1 LEU A 539     107.862  93.387 112.499  1.00 18.300          H  
ATOM   8169 1HD2 LEU A 539     107.241  94.641 109.760  1.00 18.300          H  
ATOM   8170 2HD2 LEU A 539     108.083  93.092 110.000  1.00 18.300          H  
ATOM   8171 3HD2 LEU A 539     106.641  93.174 108.982  1.00 18.300          H  
ATOM   8172  N   PRO A 540     102.759  91.776 111.680  1.00 10.760          N  
ATOM   8173  CA  PRO A 540     101.446  92.384 111.972  1.00 10.890          C  
ATOM   8174  C   PRO A 540     101.006  92.173 113.454  1.00 11.430          C  
ATOM   8175  O   PRO A 540     100.262  92.987 114.014  1.00 11.710          O  
ATOM   8176  CB  PRO A 540     100.541  91.678 110.958  1.00 16.340          C  
ATOM   8177  CG  PRO A 540     101.464  91.407 109.747  1.00 16.340          C  
ATOM   8178  CD  PRO A 540     102.835  91.104 110.328  1.00 16.340          C  
ATOM   8179  HA  PRO A 540     101.502  93.459 111.747  1.00 13.070          H  
ATOM   8180 1HB  PRO A 540     100.137  90.753 111.403  1.00 19.600          H  
ATOM   8181 2HB  PRO A 540      99.681  92.316 110.712  1.00 19.600          H  
ATOM   8182 1HG  PRO A 540     101.074  90.557 109.159  1.00 19.600          H  
ATOM   8183 2HG  PRO A 540     101.475  92.275 109.075  1.00 19.600          H  
ATOM   8184 1HD  PRO A 540     102.978  90.029 110.360  1.00 19.600          H  
ATOM   8185 2HD  PRO A 540     103.583  91.591 109.705  1.00 19.600          H  
ATOM   8186  N   CYS A 541     101.502  91.104 114.071  1.00 11.650          N  
ATOM   8187  CA  CYS A 541     101.257  90.706 115.443  1.00 12.170          C  
ATOM   8188  C   CYS A 541     101.766  91.756 116.410  1.00 13.270          C  
ATOM   8189  O   CYS A 541     101.323  91.797 117.548  1.00 13.800          O  
ATOM   8190  CB  CYS A 541     101.980  89.387 115.768  1.00 16.830          C  
ATOM   8191  SG  CYS A 541     103.812  89.535 115.696  1.00 16.830          S  
ATOM   8192  H   CYS A 541     102.092  90.503 113.533  1.00 13.980          H  
ATOM   8193  HA  CYS A 541     100.187  90.566 115.578  1.00 14.600          H  
ATOM   8194 1HB  CYS A 541     101.701  89.048 116.769  1.00 20.200          H  
ATOM   8195 2HB  CYS A 541     101.665  88.633 115.064  1.00 20.200          H  
ATOM   8196  N   HIS A 542     102.732  92.577 115.997  1.00 13.680          N  
ATOM   8197  CA  HIS A 542     103.246  93.599 116.883  1.00 14.840          C  
ATOM   8198  C   HIS A 542     102.178  94.684 117.085  1.00 14.630          C  
ATOM   8199  O   HIS A 542     101.796  94.916 118.225  1.00 14.410          O  
ATOM   8200  CB  HIS A 542     104.597  94.093 116.381  1.00 20.310          C  
ATOM   8201  CG  HIS A 542     105.690  93.150 116.647  1.00 20.310          C  
ATOM   8202  ND1 HIS A 542     106.669  92.923 115.733  1.00 20.310          N  
ATOM   8203  CD2 HIS A 542     106.007  92.391 117.729  1.00 20.310          C  
ATOM   8204  CE1 HIS A 542     107.521  92.057 116.207  1.00 20.310          C  
ATOM   8205  NE2 HIS A 542     107.157  91.735 117.417  1.00 20.310          N  
ATOM   8206  H   HIS A 542     103.102  92.509 115.044  1.00 16.420          H  
ATOM   8207  HA  HIS A 542     103.424  93.161 117.862  1.00 17.810          H  
ATOM   8208 1HB  HIS A 542     104.591  94.163 115.311  1.00 24.370          H  
ATOM   8209 2HB  HIS A 542     104.831  95.072 116.776  1.00 24.370          H  
ATOM   8210  HD2 HIS A 542     105.471  92.323 118.679  1.00 24.370          H  
ATOM   8211  HE1 HIS A 542     108.403  91.695 115.693  1.00 24.370          H  
ATOM   8212  HE2 HIS A 542     107.683  91.101 118.026  1.00 24.370          H  
ATOM   8213  N   PRO A 543     101.604  95.326 116.031  1.00 14.650          N  
ATOM   8214  CA  PRO A 543     100.451  96.221 116.118  1.00 14.450          C  
ATOM   8215  C   PRO A 543      99.263  95.603 116.866  1.00 13.900          C  
ATOM   8216  O   PRO A 543      98.489  96.333 117.474  1.00 13.640          O  
ATOM   8217  CB  PRO A 543     100.126  96.479 114.646  1.00 21.670          C  
ATOM   8218  CG  PRO A 543     101.458  96.404 113.955  1.00 21.670          C  
ATOM   8219  CD  PRO A 543     102.245  95.356 114.693  1.00 21.670          C  
ATOM   8220  HA  PRO A 543     100.767  97.150 116.614  1.00 17.340          H  
ATOM   8221 1HB  PRO A 543      99.420  95.709 114.282  1.00 26.010          H  
ATOM   8222 2HB  PRO A 543      99.631  97.452 114.533  1.00 26.010          H  
ATOM   8223 1HG  PRO A 543     101.314  96.130 112.899  1.00 26.010          H  
ATOM   8224 2HG  PRO A 543     101.949  97.387 113.965  1.00 26.010          H  
ATOM   8225 1HD  PRO A 543     102.202  94.434 114.188  1.00 26.010          H  
ATOM   8226 2HD  PRO A 543     103.251  95.750 114.749  1.00 26.010          H  
ATOM   8227  N   GLU A 544      99.115  94.273 116.818  1.00 13.720          N  
ATOM   8228  CA  GLU A 544      98.036  93.584 117.530  1.00 13.210          C  
ATOM   8229  C   GLU A 544      98.313  93.337 119.035  1.00 13.100          C  
ATOM   8230  O   GLU A 544      97.399  92.919 119.773  1.00 12.640          O  
ATOM   8231  CB  GLU A 544      97.789  92.223 116.901  1.00 18.700          C  
ATOM   8232  CG  GLU A 544      97.271  92.204 115.497  1.00 18.700          C  
ATOM   8233  CD  GLU A 544      97.194  90.790 114.976  1.00 18.700          C  
ATOM   8234  OE1 GLU A 544      97.726  89.912 115.635  1.00 18.700          O  
ATOM   8235  OE2 GLU A 544      96.585  90.576 113.957  1.00 18.700          O  
ATOM   8236  H   GLU A 544      99.698  93.718 116.178  1.00 16.460          H  
ATOM   8237  HA  GLU A 544      97.135  94.189 117.440  1.00 15.850          H  
ATOM   8238 1HB  GLU A 544      98.698  91.647 116.948  1.00 22.440          H  
ATOM   8239 2HB  GLU A 544      97.048  91.711 117.491  1.00 22.440          H  
ATOM   8240 1HG  GLU A 544      96.276  92.648 115.482  1.00 22.440          H  
ATOM   8241 2HG  GLU A 544      97.915  92.799 114.861  1.00 22.440          H  
ATOM   8242  N   CYS A 545      99.569  93.485 119.475  1.00 13.570          N  
ATOM   8243  CA  CYS A 545      99.964  93.203 120.855  1.00 13.710          C  
ATOM   8244  C   CYS A 545     100.114  94.452 121.707  1.00 13.660          C  
ATOM   8245  O   CYS A 545     101.001  95.283 121.487  1.00 13.870          O  
ATOM   8246  CB  CYS A 545     101.282  92.407 120.909  1.00 19.140          C  
ATOM   8247  SG  CYS A 545     101.179  90.733 120.307  1.00 19.140          S  
ATOM   8248  H   CYS A 545     100.272  93.894 118.850  1.00 16.280          H  
ATOM   8249  HA  CYS A 545      99.188  92.586 121.298  1.00 16.450          H  
ATOM   8250 1HB  CYS A 545     102.017  92.920 120.282  1.00 22.970          H  
ATOM   8251 2HB  CYS A 545     101.690  92.374 121.900  1.00 22.970          H  
ATOM   8252  HG  CYS A 545     100.983  91.088 119.013  1.00 22.970          H  
ATOM   8253  N   GLN A 546      99.328  94.525 122.775  1.00 13.420          N  
ATOM   8254  CA  GLN A 546      99.386  95.668 123.661  1.00 13.380          C  
ATOM   8255  C   GLN A 546     100.773  95.786 124.282  1.00 13.590          C  
ATOM   8256  O   GLN A 546     101.202  96.918 124.486  1.00 14.140          O  
ATOM   8257  CB  GLN A 546      98.283  95.640 124.736  1.00 18.750          C  
ATOM   8258  CG  GLN A 546      98.192  96.908 125.589  1.00 18.750          C  
ATOM   8259  CD  GLN A 546      97.725  98.095 124.818  1.00 18.750          C  
ATOM   8260  OE1 GLN A 546      96.625  98.032 124.250  1.00 18.750          O  
ATOM   8261  NE2 GLN A 546      98.524  99.161 124.791  1.00 18.750          N  
ATOM   8262  H   GLN A 546      98.641  93.804 122.924  1.00 16.100          H  
ATOM   8263  HA  GLN A 546      99.226  96.564 123.071  1.00 16.060          H  
ATOM   8264 1HB  GLN A 546      97.314  95.518 124.251  1.00 22.500          H  
ATOM   8265 2HB  GLN A 546      98.394  94.817 125.401  1.00 22.500          H  
ATOM   8266 1HG  GLN A 546      97.493  96.728 126.389  1.00 22.500          H  
ATOM   8267 2HG  GLN A 546      99.166  97.155 126.003  1.00 22.500          H  
ATOM   8268 1HE2 GLN A 546      98.250  99.997 124.301  1.00 22.500          H  
ATOM   8269 2HE2 GLN A 546      99.405  99.136 125.270  1.00 22.500          H  
ATOM   8270  N   PRO A 547     101.480  94.670 124.643  1.00 13.270          N  
ATOM   8271  CA  PRO A 547     102.834  94.663 125.142  1.00 13.380          C  
ATOM   8272  C   PRO A 547     103.841  95.301 124.219  1.00 12.660          C  
ATOM   8273  O   PRO A 547     104.867  95.790 124.680  1.00 12.890          O  
ATOM   8274  CB  PRO A 547     103.135  93.184 125.225  1.00 20.070          C  
ATOM   8275  CG  PRO A 547     101.862  92.508 125.445  1.00 20.070          C  
ATOM   8276  CD  PRO A 547     100.860  93.301 124.711  1.00 20.070          C  
ATOM   8277  HA  PRO A 547     102.872  95.125 126.132  1.00 16.060          H  
ATOM   8278 1HB  PRO A 547     103.545  92.877 124.274  1.00 24.080          H  
ATOM   8279 2HB  PRO A 547     103.876  93.008 125.992  1.00 24.080          H  
ATOM   8280 1HG  PRO A 547     101.940  91.473 125.060  1.00 24.080          H  
ATOM   8281 2HG  PRO A 547     101.666  92.416 126.479  1.00 24.080          H  
ATOM   8282 1HD  PRO A 547     100.765  92.798 123.787  1.00 24.080          H  
ATOM   8283 2HD  PRO A 547      99.952  93.309 125.279  1.00 24.080          H  
ATOM   8284  N   GLN A 548     103.579  95.324 122.912  1.00 11.880          N  
ATOM   8285  CA  GLN A 548     104.531  95.944 122.031  1.00 11.310          C  
ATOM   8286  C   GLN A 548     104.392  97.432 122.268  1.00 11.300          C  
ATOM   8287  O   GLN A 548     105.384  98.117 122.517  1.00 11.940          O  
ATOM   8288  CB  GLN A 548     104.321  95.505 120.581  1.00 16.060          C  
ATOM   8289  CG  GLN A 548     105.475  95.853 119.642  1.00 16.060          C  
ATOM   8290  CD  GLN A 548     105.377  97.188 118.954  1.00 16.060          C  
ATOM   8291  OE1 GLN A 548     104.294  97.696 118.671  1.00 16.060          O  
ATOM   8292  NE2 GLN A 548     106.529  97.767 118.653  1.00 16.060          N  
ATOM   8293  H   GLN A 548     102.738  94.942 122.475  1.00 14.260          H  
ATOM   8294  HA  GLN A 548     105.536  95.646 122.327  1.00 13.570          H  
ATOM   8295 1HB  GLN A 548     104.182  94.422 120.549  1.00 19.270          H  
ATOM   8296 2HB  GLN A 548     103.405  95.956 120.190  1.00 19.270          H  
ATOM   8297 1HG  GLN A 548     106.382  95.880 120.242  1.00 19.270          H  
ATOM   8298 2HG  GLN A 548     105.567  95.081 118.913  1.00 19.270          H  
ATOM   8299 1HE2 GLN A 548     106.536  98.654 118.188  1.00 19.270          H  
ATOM   8300 2HE2 GLN A 548     107.393  97.322 118.891  1.00 19.270          H  
ATOM   8301  N   ASN A 549     103.147  97.938 122.217  1.00 10.690          N  
ATOM   8302  CA  ASN A 549     102.942  99.371 122.447  1.00 10.780          C  
ATOM   8303  C   ASN A 549     103.388  99.739 123.872  1.00 11.980          C  
ATOM   8304  O   ASN A 549     103.954 100.822 124.109  1.00 12.420          O  
ATOM   8305  CB  ASN A 549     101.475  99.771 122.223  1.00 15.060          C  
ATOM   8306  CG  ASN A 549     101.087  99.822 120.749  1.00 15.060          C  
ATOM   8307  OD1 ASN A 549     101.985  99.891 119.905  1.00 15.060          O  
ATOM   8308  ND2 ASN A 549      99.801  99.827 120.407  1.00 15.060          N  
ATOM   8309  H   ASN A 549     102.368  97.299 122.015  1.00 12.830          H  
ATOM   8310  HA  ASN A 549     103.572  99.928 121.752  1.00 12.940          H  
ATOM   8311 1HB  ASN A 549     100.828  99.047 122.728  1.00 18.070          H  
ATOM   8312 2HB  ASN A 549     101.289 100.745 122.674  1.00 18.070          H  
ATOM   8313 1HD2 ASN A 549      99.547  99.858 119.442  1.00 18.070          H  
ATOM   8314 2HD2 ASN A 549      99.031  99.809 121.076  1.00 18.070          H  
ATOM   8315  N   GLY A 550     103.146  98.812 124.810  1.00 12.580          N  
ATOM   8316  CA  GLY A 550     103.468  98.943 126.215  1.00 13.810          C  
ATOM   8317  C   GLY A 550     104.951  99.145 126.438  1.00 14.710          C  
ATOM   8318  O   GLY A 550     105.342 100.164 127.008  1.00 15.790          O  
ATOM   8319  H   GLY A 550     102.658  97.965 124.529  1.00 15.100          H  
ATOM   8320 1HA  GLY A 550     102.914  99.779 126.640  1.00 16.570          H  
ATOM   8321 2HA  GLY A 550     103.142  98.042 126.733  1.00 16.570          H  
ATOM   8322  N   SER A 551     105.772  98.201 125.967  1.00 14.300          N  
ATOM   8323  CA  SER A 551     107.224  98.228 126.092  1.00 15.140          C  
ATOM   8324  C   SER A 551     107.876  99.399 125.352  1.00 15.850          C  
ATOM   8325  O   SER A 551     108.819 100.032 125.861  1.00 16.320          O  
ATOM   8326  CB  SER A 551     107.760  96.876 125.671  1.00 20.860          C  
ATOM   8327  OG  SER A 551     107.368  95.923 126.632  1.00 20.860          O  
ATOM   8328  H   SER A 551     105.372  97.376 125.511  1.00 17.160          H  
ATOM   8329  HA  SER A 551     107.455  98.325 127.145  1.00 18.170          H  
ATOM   8330 1HB  SER A 551     107.354  96.609 124.694  1.00 25.030          H  
ATOM   8331 2HB  SER A 551     108.837  96.896 125.587  1.00 25.030          H  
ATOM   8332  HG  SER A 551     107.529  95.028 126.270  1.00 25.030          H  
ATOM   8333  N   VAL A 552     107.362  99.746 124.171  1.00 16.030          N  
ATOM   8334  CA  VAL A 552     107.929 100.876 123.454  1.00 16.840          C  
ATOM   8335  C   VAL A 552     107.770 102.129 124.307  1.00 17.930          C  
ATOM   8336  O   VAL A 552     108.662 102.976 124.326  1.00 18.430          O  
ATOM   8337  CB  VAL A 552     107.314 101.025 122.059  1.00 23.250          C  
ATOM   8338  CG1 VAL A 552     107.754 102.331 121.414  1.00 23.250          C  
ATOM   8339  CG2 VAL A 552     107.794  99.860 121.198  1.00 23.250          C  
ATOM   8340  H   VAL A 552     106.595  99.203 123.752  1.00 19.240          H  
ATOM   8341  HA  VAL A 552     108.993 100.694 123.316  1.00 20.210          H  
ATOM   8342  HB  VAL A 552     106.222 101.015 122.137  1.00 27.900          H  
ATOM   8343 1HG1 VAL A 552     107.319 102.406 120.421  1.00 27.900          H  
ATOM   8344 2HG1 VAL A 552     107.428 103.183 122.009  1.00 27.900          H  
ATOM   8345 3HG1 VAL A 552     108.821 102.335 121.338  1.00 27.900          H  
ATOM   8346 1HG2 VAL A 552     107.361  99.949 120.209  1.00 27.900          H  
ATOM   8347 2HG2 VAL A 552     108.874  99.882 121.127  1.00 27.900          H  
ATOM   8348 3HG2 VAL A 552     107.489  98.920 121.642  1.00 27.900          H  
ATOM   8349  N   THR A 553     106.606 102.295 124.943  1.00 18.330          N  
ATOM   8350  CA  THR A 553     106.392 103.416 125.846  1.00 19.420          C  
ATOM   8351  C   THR A 553     107.202 103.273 127.164  1.00 20.680          C  
ATOM   8352  O   THR A 553     107.838 104.226 127.617  1.00 21.690          O  
ATOM   8353  CB  THR A 553     104.887 103.551 126.192  1.00 26.750          C  
ATOM   8354  OG1 THR A 553     104.132 103.763 124.988  1.00 26.750          O  
ATOM   8355  CG2 THR A 553     104.658 104.747 127.135  1.00 26.750          C  
ATOM   8356  H   THR A 553     105.843 101.627 124.791  1.00 22.000          H  
ATOM   8357  HA  THR A 553     106.717 104.325 125.344  1.00 23.300          H  
ATOM   8358  HB  THR A 553     104.539 102.636 126.672  1.00 32.100          H  
ATOM   8359  HG1 THR A 553     104.117 102.931 124.475  1.00 32.100          H  
ATOM   8360 1HG2 THR A 553     103.593 104.828 127.359  1.00 32.100          H  
ATOM   8361 2HG2 THR A 553     105.206 104.608 128.065  1.00 32.100          H  
ATOM   8362 3HG2 THR A 553     104.995 105.663 126.651  1.00 32.100          H  
ATOM   8363  N   CYS A 554     107.154 102.084 127.791  1.00 20.680          N  
ATOM   8364  CA  CYS A 554     107.773 101.820 129.097  1.00 21.890          C  
ATOM   8365  C   CYS A 554     109.297 101.883 129.131  1.00 22.570          C  
ATOM   8366  O   CYS A 554     109.870 102.385 130.101  1.00 22.880          O  
ATOM   8367  CB  CYS A 554     107.405 100.416 129.608  1.00 30.160          C  
ATOM   8368  SG  CYS A 554     105.671 100.169 130.070  1.00 30.160          S  
ATOM   8369  H   CYS A 554     106.618 101.344 127.357  1.00 24.820          H  
ATOM   8370  HA  CYS A 554     107.387 102.558 129.798  1.00 26.270          H  
ATOM   8371 1HB  CYS A 554     107.656  99.695 128.855  1.00 36.190          H  
ATOM   8372 2HB  CYS A 554     108.019 100.184 130.478  1.00 36.190          H  
ATOM   8373  HG  CYS A 554     105.215 100.282 128.796  1.00 36.190          H  
ATOM   8374  N   PHE A 555     109.966 101.365 128.100  1.00 22.820          N  
ATOM   8375  CA  PHE A 555     111.422 101.331 128.128  1.00 23.530          C  
ATOM   8376  C   PHE A 555     112.017 102.148 126.994  1.00 23.900          C  
ATOM   8377  O   PHE A 555     113.116 102.696 127.107  1.00 24.360          O  
ATOM   8378  CB  PHE A 555     111.885  99.915 127.901  1.00 32.660          C  
ATOM   8379  CG  PHE A 555     111.198  98.953 128.709  1.00 32.660          C  
ATOM   8380  CD1 PHE A 555     110.442  98.030 128.054  1.00 32.660          C  
ATOM   8381  CD2 PHE A 555     111.218  98.955 130.084  1.00 32.660          C  
ATOM   8382  CE1 PHE A 555     109.733  97.123 128.726  1.00 32.660          C  
ATOM   8383  CE2 PHE A 555     110.481  98.027 130.759  1.00 32.660          C  
ATOM   8384  CZ  PHE A 555     109.742  97.116 130.046  1.00 32.660          C  
ATOM   8385  H   PHE A 555     109.459 100.938 127.330  1.00 27.380          H  
ATOM   8386  HA  PHE A 555     111.781 101.721 129.078  1.00 28.240          H  
ATOM   8387 1HB  PHE A 555     111.734  99.660 126.852  1.00 39.190          H  
ATOM   8388 2HB  PHE A 555     112.939  99.847 128.128  1.00 39.190          H  
ATOM   8389  HD1 PHE A 555     110.423  98.037 126.964  1.00 39.190          H  
ATOM   8390  HD2 PHE A 555     111.804  99.699 130.627  1.00 39.190          H  
ATOM   8391  HE1 PHE A 555     109.140  96.380 128.204  1.00 39.190          H  
ATOM   8392  HE2 PHE A 555     110.476  98.010 131.850  1.00 39.190          H  
ATOM   8393  HZ  PHE A 555     109.156  96.378 130.524  1.00 39.190          H  
ATOM   8394  N   GLY A 556     111.279 102.217 125.900  1.00 23.720          N  
ATOM   8395  CA  GLY A 556     111.720 102.866 124.677  1.00 23.950          C  
ATOM   8396  C   GLY A 556     111.975 101.774 123.645  1.00 23.520          C  
ATOM   8397  O   GLY A 556     112.475 100.710 123.992  1.00 23.540          O  
ATOM   8398  H   GLY A 556     110.393 101.708 125.897  1.00 28.460          H  
ATOM   8399 1HA  GLY A 556     110.956 103.566 124.349  1.00 28.740          H  
ATOM   8400 2HA  GLY A 556     112.631 103.432 124.864  1.00 28.740          H  
ATOM   8401  N   PRO A 557     111.779 102.035 122.350  1.00 23.220          N  
ATOM   8402  CA  PRO A 557     111.896 101.079 121.251  1.00 22.780          C  
ATOM   8403  C   PRO A 557     113.282 100.451 121.083  1.00 22.280          C  
ATOM   8404  O   PRO A 557     113.411  99.402 120.459  1.00 21.270          O  
ATOM   8405  CB  PRO A 557     111.538 101.937 120.030  1.00 34.170          C  
ATOM   8406  CG  PRO A 557     111.823 103.365 120.452  1.00 34.170          C  
ATOM   8407  CD  PRO A 557     111.504 103.420 121.928  1.00 34.170          C  
ATOM   8408  HA  PRO A 557     111.146 100.292 121.390  1.00 27.340          H  
ATOM   8409 1HB  PRO A 557     112.155 101.627 119.171  1.00 41.000          H  
ATOM   8410 2HB  PRO A 557     110.493 101.768 119.741  1.00 41.000          H  
ATOM   8411 1HG  PRO A 557     112.870 103.619 120.229  1.00 41.000          H  
ATOM   8412 2HG  PRO A 557     111.201 104.068 119.870  1.00 41.000          H  
ATOM   8413 1HD  PRO A 557     112.186 104.131 122.414  1.00 41.000          H  
ATOM   8414 2HD  PRO A 557     110.450 103.694 122.094  1.00 41.000          H  
ATOM   8415  N   GLU A 558     114.316 101.096 121.620  1.00 22.970          N  
ATOM   8416  CA  GLU A 558     115.680 100.595 121.492  1.00 22.570          C  
ATOM   8417  C   GLU A 558     116.082  99.673 122.647  1.00 22.330          C  
ATOM   8418  O   GLU A 558     117.171  99.100 122.642  1.00 21.910          O  
ATOM   8419  CB  GLU A 558     116.649 101.775 121.409  1.00 31.760          C  
ATOM   8420  CG  GLU A 558     116.448 102.657 120.176  1.00 31.760          C  
ATOM   8421  CD  GLU A 558     117.399 103.823 120.112  1.00 31.760          C  
ATOM   8422  OE1 GLU A 558     118.229 103.942 120.981  1.00 31.760          O  
ATOM   8423  OE2 GLU A 558     117.284 104.600 119.195  1.00 31.760          O  
ATOM   8424  H   GLU A 558     114.171 101.954 122.129  1.00 27.560          H  
ATOM   8425  HA  GLU A 558     115.748 100.023 120.567  1.00 27.080          H  
ATOM   8426 1HB  GLU A 558     116.536 102.400 122.294  1.00 38.110          H  
ATOM   8427 2HB  GLU A 558     117.675 101.404 121.396  1.00 38.110          H  
ATOM   8428 1HG  GLU A 558     116.579 102.044 119.285  1.00 38.110          H  
ATOM   8429 2HG  GLU A 558     115.425 103.031 120.174  1.00 38.110          H  
ATOM   8430  N   ALA A 559     115.211  99.563 123.645  1.00 22.650          N  
ATOM   8431  CA  ALA A 559     115.437  98.785 124.857  1.00 22.560          C  
ATOM   8432  C   ALA A 559     115.612  97.308 124.569  1.00 21.700          C  
ATOM   8433  O   ALA A 559     114.961  96.773 123.675  1.00 20.540          O  
ATOM   8434  CB  ALA A 559     114.273  98.972 125.793  1.00 31.620          C  
ATOM   8435  H   ALA A 559     114.318 100.054 123.568  1.00 27.180          H  
ATOM   8436  HA  ALA A 559     116.347  99.153 125.330  1.00 27.070          H  
ATOM   8437 1HB  ALA A 559     114.450  98.431 126.707  1.00 37.940          H  
ATOM   8438 2HB  ALA A 559     114.169 100.036 126.011  1.00 37.940          H  
ATOM   8439 3HB  ALA A 559     113.366  98.610 125.326  1.00 37.940          H  
ATOM   8440  N   ASP A 560     116.394  96.608 125.398  1.00 22.300          N  
ATOM   8441  CA  ASP A 560     116.604  95.166 125.222  1.00 21.600          C  
ATOM   8442  C   ASP A 560     115.278  94.411 125.176  1.00 20.820          C  
ATOM   8443  O   ASP A 560     115.124  93.438 124.426  1.00 19.730          O  
ATOM   8444  CB  ASP A 560     117.393  94.589 126.401  1.00 30.520          C  
ATOM   8445  CG  ASP A 560     118.848  95.022 126.484  1.00 30.520          C  
ATOM   8446  OD1 ASP A 560     119.350  95.615 125.565  1.00 30.520          O  
ATOM   8447  OD2 ASP A 560     119.447  94.752 127.493  1.00 30.520          O  
ATOM   8448  H   ASP A 560     116.906  97.089 126.128  1.00 26.760          H  
ATOM   8449  HA  ASP A 560     117.144  95.000 124.290  1.00 25.920          H  
ATOM   8450 1HB  ASP A 560     116.897  94.872 127.332  1.00 36.620          H  
ATOM   8451 2HB  ASP A 560     117.366  93.500 126.346  1.00 36.620          H  
ATOM   8452  N   GLN A 561     114.317  94.873 125.976  1.00 21.440          N  
ATOM   8453  CA  GLN A 561     113.002  94.270 126.043  1.00 20.960          C  
ATOM   8454  C   GLN A 561     112.269  94.412 124.711  1.00 19.870          C  
ATOM   8455  O   GLN A 561     111.490  93.535 124.323  1.00 19.040          O  
ATOM   8456  CB  GLN A 561     112.180  94.943 127.143  1.00 29.540          C  
ATOM   8457  CG  GLN A 561     112.722  94.759 128.555  1.00 29.540          C  
ATOM   8458  CD  GLN A 561     113.745  95.817 128.953  1.00 29.540          C  
ATOM   8459  OE1 GLN A 561     114.434  96.409 128.104  1.00 29.540          O  
ATOM   8460  NE2 GLN A 561     113.849  96.069 130.248  1.00 29.540          N  
ATOM   8461  H   GLN A 561     114.526  95.663 126.586  1.00 25.730          H  
ATOM   8462  HA  GLN A 561     113.112  93.210 126.266  1.00 25.150          H  
ATOM   8463 1HB  GLN A 561     112.126  96.007 126.940  1.00 35.440          H  
ATOM   8464 2HB  GLN A 561     111.157  94.555 127.130  1.00 35.440          H  
ATOM   8465 1HG  GLN A 561     111.891  94.828 129.253  1.00 35.440          H  
ATOM   8466 2HG  GLN A 561     113.187  93.779 128.631  1.00 35.440          H  
ATOM   8467 1HE2 GLN A 561     114.496  96.757 130.575  1.00 35.440          H  
ATOM   8468 2HE2 GLN A 561     113.276  95.575 130.900  1.00 35.440          H  
ATOM   8469  N   CYS A 562     112.504  95.531 124.018  1.00 19.860          N  
ATOM   8470  CA  CYS A 562     111.847  95.826 122.764  1.00 18.910          C  
ATOM   8471  C   CYS A 562     112.536  95.065 121.650  1.00 17.650          C  
ATOM   8472  O   CYS A 562     111.889  94.653 120.685  1.00 16.790          O  
ATOM   8473  CB  CYS A 562     111.851  97.330 122.517  1.00 26.850          C  
ATOM   8474  SG  CYS A 562     110.802  98.230 123.699  1.00 26.850          S  
ATOM   8475  H   CYS A 562     113.196  96.199 124.343  1.00 23.830          H  
ATOM   8476  HA  CYS A 562     110.812  95.502 122.829  1.00 22.690          H  
ATOM   8477 1HB  CYS A 562     112.871  97.713 122.607  1.00 32.220          H  
ATOM   8478 2HB  CYS A 562     111.510  97.552 121.508  1.00 32.220          H  
ATOM   8479  HG  CYS A 562     111.457  99.409 123.620  1.00 32.220          H  
ATOM   8480  N   VAL A 563     113.837  94.826 121.810  1.00 17.620          N  
ATOM   8481  CA  VAL A 563     114.572  94.060 120.826  1.00 16.560          C  
ATOM   8482  C   VAL A 563     114.030  92.641 120.837  1.00 16.100          C  
ATOM   8483  O   VAL A 563     113.769  92.071 119.775  1.00 15.010          O  
ATOM   8484  CB  VAL A 563     116.088  94.061 121.109  1.00 23.610          C  
ATOM   8485  CG1 VAL A 563     116.804  93.088 120.164  1.00 23.610          C  
ATOM   8486  CG2 VAL A 563     116.636  95.479 120.929  1.00 23.610          C  
ATOM   8487  H   VAL A 563     114.304  95.261 122.611  1.00 21.140          H  
ATOM   8488  HA  VAL A 563     114.403  94.498 119.842  1.00 19.870          H  
ATOM   8489  HB  VAL A 563     116.265  93.728 122.129  1.00 28.330          H  
ATOM   8490 1HG1 VAL A 563     117.871  93.098 120.379  1.00 28.330          H  
ATOM   8491 2HG1 VAL A 563     116.426  92.075 120.300  1.00 28.330          H  
ATOM   8492 3HG1 VAL A 563     116.638  93.397 119.131  1.00 28.330          H  
ATOM   8493 1HG2 VAL A 563     117.706  95.489 121.138  1.00 28.330          H  
ATOM   8494 2HG2 VAL A 563     116.462  95.808 119.905  1.00 28.330          H  
ATOM   8495 3HG2 VAL A 563     116.136  96.161 121.609  1.00 28.330          H  
ATOM   8496  N   ALA A 564     113.881  92.057 122.034  1.00 16.920          N  
ATOM   8497  CA  ALA A 564     113.341  90.711 122.134  1.00 16.470          C  
ATOM   8498  C   ALA A 564     111.930  90.655 121.564  1.00 15.880          C  
ATOM   8499  O   ALA A 564     111.583  89.720 120.834  1.00 14.900          O  
ATOM   8500  CB  ALA A 564     113.328  90.266 123.580  1.00 23.240          C  
ATOM   8501  H   ALA A 564     114.169  92.561 122.881  1.00 20.300          H  
ATOM   8502  HA  ALA A 564     113.975  90.044 121.555  1.00 19.760          H  
ATOM   8503 1HB  ALA A 564     112.940  89.252 123.649  1.00 27.890          H  
ATOM   8504 2HB  ALA A 564     114.343  90.298 123.975  1.00 27.890          H  
ATOM   8505 3HB  ALA A 564     112.693  90.941 124.159  1.00 27.890          H  
ATOM   8506  N   CYS A 565     111.134  91.689 121.849  1.00 16.500          N  
ATOM   8507  CA  CYS A 565     109.771  91.749 121.357  1.00 16.180          C  
ATOM   8508  C   CYS A 565     109.738  91.718 119.837  1.00 14.920          C  
ATOM   8509  O   CYS A 565     108.982  90.944 119.245  1.00 14.210          O  
ATOM   8510  CB  CYS A 565     109.096  93.034 121.852  1.00 22.780          C  
ATOM   8511  SG  CYS A 565     107.368  93.211 121.395  1.00 22.780          S  
ATOM   8512  H   CYS A 565     111.454  92.417 122.482  1.00 19.800          H  
ATOM   8513  HA  CYS A 565     109.232  90.885 121.739  1.00 19.420          H  
ATOM   8514 1HB  CYS A 565     109.173  93.091 122.936  1.00 27.340          H  
ATOM   8515 2HB  CYS A 565     109.627  93.889 121.449  1.00 27.340          H  
ATOM   8516  N   ALA A 566     110.576  92.580 119.227  1.00 14.660          N  
ATOM   8517  CA  ALA A 566     110.732  92.728 117.787  1.00 13.530          C  
ATOM   8518  C   ALA A 566     111.238  91.455 117.118  1.00 12.500          C  
ATOM   8519  O   ALA A 566     110.843  91.122 116.001  1.00 11.530          O  
ATOM   8520  CB  ALA A 566     111.697  93.859 117.492  1.00 19.390          C  
ATOM   8521  H   ALA A 566     111.136  93.200 119.817  1.00 17.590          H  
ATOM   8522  HA  ALA A 566     109.767  92.983 117.374  1.00 16.240          H  
ATOM   8523 1HB  ALA A 566     111.785  93.992 116.416  1.00 23.270          H  
ATOM   8524 2HB  ALA A 566     111.329  94.776 117.948  1.00 23.270          H  
ATOM   8525 3HB  ALA A 566     112.673  93.613 117.911  1.00 23.270          H  
ATOM   8526  N   HIS A 567     112.134  90.752 117.801  1.00 12.790          N  
ATOM   8527  CA  HIS A 567     112.733  89.522 117.311  1.00 12.000          C  
ATOM   8528  C   HIS A 567     111.752  88.388 117.051  1.00 11.590          C  
ATOM   8529  O   HIS A 567     111.723  87.809 115.955  1.00 10.600          O  
ATOM   8530  CB  HIS A 567     113.765  89.027 118.332  1.00 17.120          C  
ATOM   8531  CG  HIS A 567     114.369  87.714 118.015  1.00 17.120          C  
ATOM   8532  ND1 HIS A 567     115.336  87.544 117.052  1.00 17.120          N  
ATOM   8533  CD2 HIS A 567     114.134  86.486 118.541  1.00 17.120          C  
ATOM   8534  CE1 HIS A 567     115.674  86.267 116.995  1.00 17.120          C  
ATOM   8535  NE2 HIS A 567     114.959  85.605 117.890  1.00 17.120          N  
ATOM   8536  H   HIS A 567     112.469  91.128 118.692  1.00 15.350          H  
ATOM   8537  HA  HIS A 567     113.250  89.732 116.377  1.00 14.400          H  
ATOM   8538 1HB  HIS A 567     114.561  89.765 118.427  1.00 20.540          H  
ATOM   8539 2HB  HIS A 567     113.298  88.940 119.297  1.00 20.540          H  
ATOM   8540  HD2 HIS A 567     113.420  86.247 119.333  1.00 20.540          H  
ATOM   8541  HE1 HIS A 567     116.415  85.833 116.325  1.00 20.540          H  
ATOM   8542  HE2 HIS A 567     115.007  84.612 118.067  1.00 20.540          H  
ATOM   8543  N   TYR A 568     110.933  88.062 118.047  1.00 12.400          N  
ATOM   8544  CA  TYR A 568     110.067  86.897 117.914  1.00 12.170          C  
ATOM   8545  C   TYR A 568     109.148  86.940 116.703  1.00 11.480          C  
ATOM   8546  O   TYR A 568     108.472  87.928 116.446  1.00 11.590          O  
ATOM   8547  CB  TYR A 568     109.208  86.724 119.162  1.00 17.130          C  
ATOM   8548  CG  TYR A 568     109.972  86.278 120.368  1.00 17.130          C  
ATOM   8549  CD1 TYR A 568     110.188  87.164 121.399  1.00 17.130          C  
ATOM   8550  CD2 TYR A 568     110.455  84.978 120.450  1.00 17.130          C  
ATOM   8551  CE1 TYR A 568     110.891  86.768 122.510  1.00 17.130          C  
ATOM   8552  CE2 TYR A 568     111.153  84.577 121.564  1.00 17.130          C  
ATOM   8553  CZ  TYR A 568     111.374  85.469 122.592  1.00 17.130          C  
ATOM   8554  OH  TYR A 568     112.073  85.070 123.708  1.00 17.130          O  
ATOM   8555  H   TYR A 568     110.983  88.598 118.924  1.00 14.880          H  
ATOM   8556  HA  TYR A 568     110.709  86.024 117.805  1.00 14.600          H  
ATOM   8557 1HB  TYR A 568     108.728  87.679 119.399  1.00 20.560          H  
ATOM   8558 2HB  TYR A 568     108.415  86.002 118.966  1.00 20.560          H  
ATOM   8559  HD1 TYR A 568     109.800  88.181 121.331  1.00 20.560          H  
ATOM   8560  HD2 TYR A 568     110.278  84.274 119.636  1.00 20.560          H  
ATOM   8561  HE1 TYR A 568     111.062  87.473 123.320  1.00 20.560          H  
ATOM   8562  HE2 TYR A 568     111.530  83.557 121.634  1.00 20.560          H  
ATOM   8563  HH  TYR A 568     112.347  84.154 123.603  1.00 20.560          H  
ATOM   8564  N   LYS A 569     109.120  85.822 115.968  1.00 10.880          N  
ATOM   8565  CA  LYS A 569     108.267  85.668 114.788  1.00 10.240          C  
ATOM   8566  C   LYS A 569     106.981  84.954 115.115  1.00  9.490          C  
ATOM   8567  O   LYS A 569     106.120  84.804 114.244  1.00  9.140          O  
ATOM   8568  CB  LYS A 569     108.982  84.850 113.702  1.00 14.590          C  
ATOM   8569  CG  LYS A 569     109.121  83.347 114.031  1.00 14.590          C  
ATOM   8570  CD  LYS A 569     109.809  82.569 112.923  1.00 14.590          C  
ATOM   8571  CE  LYS A 569     109.956  81.062 113.282  1.00 14.590          C  
ATOM   8572  NZ  LYS A 569     108.620  80.333 113.401  1.00 14.590          N  
ATOM   8573  H   LYS A 569     109.736  85.064 116.230  1.00 13.060          H  
ATOM   8574  HA  LYS A 569     108.000  86.646 114.411  1.00 12.290          H  
ATOM   8575 1HB  LYS A 569     108.444  84.941 112.765  1.00 17.510          H  
ATOM   8576 2HB  LYS A 569     109.982  85.246 113.549  1.00 17.510          H  
ATOM   8577 1HG  LYS A 569     109.665  83.208 114.963  1.00 17.510          H  
ATOM   8578 2HG  LYS A 569     108.132  82.922 114.147  1.00 17.510          H  
ATOM   8579 1HD  LYS A 569     109.225  82.660 112.006  1.00 17.510          H  
ATOM   8580 2HD  LYS A 569     110.797  82.989 112.745  1.00 17.510          H  
ATOM   8581 1HE  LYS A 569     110.546  80.583 112.503  1.00 17.510          H  
ATOM   8582 2HE  LYS A 569     110.485  80.974 114.231  1.00 17.510          H  
ATOM   8583 1HZ  LYS A 569     108.790  79.368 113.626  1.00 17.510          H  
ATOM   8584 2HZ  LYS A 569     108.019  80.738 114.158  1.00 17.510          H  
ATOM   8585 3HZ  LYS A 569     108.121  80.390 112.532  1.00 17.510          H  
ATOM   8586  N   ASP A 570     106.921  84.465 116.350  1.00  9.390          N  
ATOM   8587  CA  ASP A 570     105.862  83.637 116.896  1.00  8.820          C  
ATOM   8588  C   ASP A 570     104.987  84.420 117.900  1.00  9.650          C  
ATOM   8589  O   ASP A 570     105.474  84.733 119.002  1.00 10.500          O  
ATOM   8590  CB  ASP A 570     106.521  82.431 117.577  1.00 12.580          C  
ATOM   8591  CG  ASP A 570     107.231  81.447 116.603  1.00 12.580          C  
ATOM   8592  OD1 ASP A 570     106.835  81.308 115.459  1.00 12.580          O  
ATOM   8593  OD2 ASP A 570     108.189  80.848 117.021  1.00 12.580          O  
ATOM   8594  H   ASP A 570     107.701  84.702 116.942  1.00 11.270          H  
ATOM   8595  HA  ASP A 570     105.277  83.253 116.070  1.00 10.580          H  
ATOM   8596 1HB  ASP A 570     107.286  82.796 118.243  1.00 15.090          H  
ATOM   8597 2HB  ASP A 570     105.802  81.879 118.169  1.00 15.090          H  
ATOM   8598  N   PRO A 571     103.693  84.700 117.594  1.00  9.570          N  
ATOM   8599  CA  PRO A 571     102.788  85.474 118.424  1.00  9.720          C  
ATOM   8600  C   PRO A 571     102.779  85.060 119.910  1.00 10.200          C  
ATOM   8601  O   PRO A 571     102.755  85.951 120.747  1.00 11.180          O  
ATOM   8602  CB  PRO A 571     101.428  85.247 117.745  1.00 14.580          C  
ATOM   8603  CG  PRO A 571     101.783  85.056 116.304  1.00 14.580          C  
ATOM   8604  CD  PRO A 571     103.082  84.244 116.327  1.00 14.580          C  
ATOM   8605  HA  PRO A 571     103.059  86.530 118.318  1.00 11.660          H  
ATOM   8606 1HB  PRO A 571     100.865  84.428 118.188  1.00 17.500          H  
ATOM   8607 2HB  PRO A 571     100.805  86.147 117.883  1.00 17.500          H  
ATOM   8608 1HG  PRO A 571     100.966  84.550 115.764  1.00 17.500          H  
ATOM   8609 2HG  PRO A 571     101.906  86.038 115.843  1.00 17.500          H  
ATOM   8610 1HD  PRO A 571     102.878  83.163 116.344  1.00 17.500          H  
ATOM   8611 2HD  PRO A 571     103.687  84.533 115.478  1.00 17.500          H  
ATOM   8612  N   PRO A 572     102.854  83.759 120.317  1.00  9.670          N  
ATOM   8613  CA  PRO A 572     102.905  83.353 121.714  1.00 10.170          C  
ATOM   8614  C   PRO A 572     103.932  84.112 122.549  1.00 10.960          C  
ATOM   8615  O   PRO A 572     103.718  84.309 123.746  1.00 12.020          O  
ATOM   8616  CB  PRO A 572     103.222  81.858 121.610  1.00 15.250          C  
ATOM   8617  CG  PRO A 572     102.581  81.431 120.314  1.00 15.250          C  
ATOM   8618  CD  PRO A 572     102.793  82.576 119.380  1.00 15.250          C  
ATOM   8619  HA  PRO A 572     101.902  83.498 122.142  1.00 12.200          H  
ATOM   8620 1HB  PRO A 572     104.314  81.704 121.627  1.00 18.310          H  
ATOM   8621 2HB  PRO A 572     102.815  81.320 122.469  1.00 18.310          H  
ATOM   8622 1HG  PRO A 572     103.044  80.498 119.953  1.00 18.310          H  
ATOM   8623 2HG  PRO A 572     101.514  81.213 120.477  1.00 18.310          H  
ATOM   8624 1HD  PRO A 572     103.721  82.377 118.897  1.00 18.310          H  
ATOM   8625 2HD  PRO A 572     101.963  82.622 118.688  1.00 18.310          H  
ATOM   8626  N   PHE A 573     105.025  84.569 121.922  1.00 10.440          N  
ATOM   8627  CA  PHE A 573     106.081  85.277 122.628  1.00 11.370          C  
ATOM   8628  C   PHE A 573     105.873  86.768 122.440  1.00 11.960          C  
ATOM   8629  O   PHE A 573     106.201  87.589 123.304  1.00 12.900          O  
ATOM   8630  CB  PHE A 573     107.409  84.853 122.074  1.00 15.550          C  
ATOM   8631  CG  PHE A 573     107.659  83.415 122.251  1.00 15.550          C  
ATOM   8632  CD1 PHE A 573     107.343  82.572 121.226  1.00 15.550          C  
ATOM   8633  CD2 PHE A 573     108.201  82.890 123.404  1.00 15.550          C  
ATOM   8634  CE1 PHE A 573     107.550  81.227 121.319  1.00 15.550          C  
ATOM   8635  CE2 PHE A 573     108.418  81.542 123.516  1.00 15.550          C  
ATOM   8636  CZ  PHE A 573     108.092  80.704 122.468  1.00 15.550          C  
ATOM   8637  H   PHE A 573     105.171  84.415 120.922  1.00 12.530          H  
ATOM   8638  HA  PHE A 573     106.035  85.036 123.688  1.00 13.640          H  
ATOM   8639 1HB  PHE A 573     107.435  85.077 121.014  1.00 18.660          H  
ATOM   8640 2HB  PHE A 573     108.196  85.398 122.564  1.00 18.660          H  
ATOM   8641  HD1 PHE A 573     106.914  82.994 120.337  1.00 18.660          H  
ATOM   8642  HD2 PHE A 573     108.454  83.534 124.220  1.00 18.660          H  
ATOM   8643  HE1 PHE A 573     107.288  80.575 120.481  1.00 18.660          H  
ATOM   8644  HE2 PHE A 573     108.847  81.130 124.430  1.00 18.660          H  
ATOM   8645  HZ  PHE A 573     108.263  79.632 122.552  1.00 18.660          H  
ATOM   8646  N   CYS A 574     105.216  87.136 121.347  1.00 11.510          N  
ATOM   8647  CA  CYS A 574     104.928  88.552 121.169  1.00 12.110          C  
ATOM   8648  C   CYS A 574     103.925  88.941 122.282  1.00 13.280          C  
ATOM   8649  O   CYS A 574     103.848  90.084 122.733  1.00 13.700          O  
ATOM   8650  CB  CYS A 574     104.390  88.826 119.781  1.00 16.710          C  
ATOM   8651  SG  CYS A 574     105.623  88.431 118.526  1.00 16.710          S  
ATOM   8652  H   CYS A 574     104.979  86.436 120.635  1.00 13.810          H  
ATOM   8653  HA  CYS A 574     105.851  89.103 121.284  1.00 14.530          H  
ATOM   8654 1HB  CYS A 574     103.489  88.262 119.608  1.00 20.060          H  
ATOM   8655 2HB  CYS A 574     104.144  89.884 119.687  1.00 20.060          H  
ATOM   8656  HG  CYS A 574     104.891  88.772 117.452  1.00 20.060          H  
ATOM   8657  N   VAL A 575     103.195  87.936 122.759  1.00 13.900          N  
ATOM   8658  CA  VAL A 575     102.292  88.074 123.874  1.00 15.030          C  
ATOM   8659  C   VAL A 575     103.010  87.810 125.227  1.00 16.220          C  
ATOM   8660  O   VAL A 575     102.922  88.639 126.124  1.00 17.260          O  
ATOM   8661  CB  VAL A 575     101.103  87.126 123.669  1.00 20.590          C  
ATOM   8662  CG1 VAL A 575     100.150  87.162 124.863  1.00 20.590          C  
ATOM   8663  CG2 VAL A 575     100.403  87.544 122.401  1.00 20.590          C  
ATOM   8664  H   VAL A 575     103.225  87.053 122.238  1.00 16.680          H  
ATOM   8665  HA  VAL A 575     101.914  89.095 123.877  1.00 18.040          H  
ATOM   8666  HB  VAL A 575     101.459  86.099 123.565  1.00 24.710          H  
ATOM   8667 1HG1 VAL A 575      99.328  86.488 124.658  1.00 24.710          H  
ATOM   8668 2HG1 VAL A 575     100.665  86.846 125.769  1.00 24.710          H  
ATOM   8669 3HG1 VAL A 575      99.772  88.169 124.999  1.00 24.710          H  
ATOM   8670 1HG2 VAL A 575      99.547  86.893 122.214  1.00 24.710          H  
ATOM   8671 2HG2 VAL A 575     100.096  88.538 122.518  1.00 24.710          H  
ATOM   8672 3HG2 VAL A 575     101.075  87.494 121.560  1.00 24.710          H  
ATOM   8673  N   ALA A 576     103.699  86.659 125.388  1.00 16.170          N  
ATOM   8674  CA  ALA A 576     104.363  86.286 126.653  1.00 17.310          C  
ATOM   8675  C   ALA A 576     105.769  86.890 126.952  1.00 18.140          C  
ATOM   8676  O   ALA A 576     106.238  86.789 128.086  1.00 19.230          O  
ATOM   8677  CB  ALA A 576     104.491  84.775 126.702  1.00 23.780          C  
ATOM   8678  H   ALA A 576     103.716  85.972 124.636  1.00 19.400          H  
ATOM   8679  HA  ALA A 576     103.701  86.602 127.459  1.00 20.770          H  
ATOM   8680 1HB  ALA A 576     104.898  84.477 127.665  1.00 28.530          H  
ATOM   8681 2HB  ALA A 576     103.510  84.330 126.573  1.00 28.530          H  
ATOM   8682 3HB  ALA A 576     105.151  84.435 125.909  1.00 28.530          H  
ATOM   8683  N   ARG A 577     106.472  87.486 125.985  1.00 17.670          N  
ATOM   8684  CA  ARG A 577     107.817  88.018 126.243  1.00 18.430          C  
ATOM   8685  C   ARG A 577     107.910  89.526 126.061  1.00 18.670          C  
ATOM   8686  O   ARG A 577     108.650  90.196 126.785  1.00 19.600          O  
ATOM   8687  CB  ARG A 577     108.830  87.307 125.368  1.00 25.500          C  
ATOM   8688  CG  ARG A 577     108.940  85.824 125.674  1.00 25.500          C  
ATOM   8689  CD  ARG A 577     109.612  85.541 126.970  1.00 25.500          C  
ATOM   8690  NE  ARG A 577     109.592  84.136 127.282  1.00 25.500          N  
ATOM   8691  CZ  ARG A 577     108.610  83.528 128.007  1.00 25.500          C  
ATOM   8692  NH1 ARG A 577     107.582  84.216 128.489  1.00 25.500          N  
ATOM   8693  NH2 ARG A 577     108.684  82.229 128.246  1.00 25.500          N  
ATOM   8694  H   ARG A 577     106.121  87.540 125.044  1.00 21.200          H  
ATOM   8695  HA  ARG A 577     108.060  87.828 127.280  1.00 22.120          H  
ATOM   8696 1HB  ARG A 577     108.557  87.418 124.323  1.00 30.600          H  
ATOM   8697 2HB  ARG A 577     109.814  87.754 125.504  1.00 30.600          H  
ATOM   8698 1HG  ARG A 577     107.951  85.375 125.682  1.00 30.600          H  
ATOM   8699 2HG  ARG A 577     109.540  85.364 124.902  1.00 30.600          H  
ATOM   8700 1HD  ARG A 577     110.654  85.850 126.889  1.00 30.600          H  
ATOM   8701 2HD  ARG A 577     109.157  86.067 127.791  1.00 30.600          H  
ATOM   8702  HE  ARG A 577     110.358  83.566 126.946  1.00 30.600          H  
ATOM   8703 1HH1 ARG A 577     107.458  85.223 128.340  1.00 30.600          H  
ATOM   8704 2HH1 ARG A 577     106.850  83.760 129.052  1.00 30.600          H  
ATOM   8705 1HH2 ARG A 577     109.460  81.688 127.894  1.00 30.600          H  
ATOM   8706 2HH2 ARG A 577     107.955  81.781 128.791  1.00 30.600          H  
ATOM   8707  N   CYS A 578     107.095  90.095 125.181  1.00 17.950          N  
ATOM   8708  CA  CYS A 578     107.126  91.545 125.014  1.00 18.260          C  
ATOM   8709  C   CYS A 578     106.858  92.280 126.365  1.00 19.750          C  
ATOM   8710  O   CYS A 578     107.406  93.360 126.556  1.00 20.340          O  
ATOM   8711  CB  CYS A 578     106.134  92.019 123.952  1.00 25.440          C  
ATOM   8712  SG  CYS A 578     106.520  91.588 122.258  1.00 25.440          S  
ATOM   8713  H   CYS A 578     106.539  89.489 124.575  1.00 21.540          H  
ATOM   8714  HA  CYS A 578     108.121  91.821 124.674  1.00 21.910          H  
ATOM   8715 1HB  CYS A 578     105.206  91.557 124.147  1.00 30.530          H  
ATOM   8716 2HB  CYS A 578     106.000  93.101 124.016  1.00 30.530          H  
ATOM   8717  N   PRO A 579     105.986  91.776 127.304  1.00 20.400          N  
ATOM   8718  CA  PRO A 579     105.709  92.314 128.639  1.00 21.810          C  
ATOM   8719  C   PRO A 579     106.891  92.348 129.615  1.00 22.770          C  
ATOM   8720  O   PRO A 579     106.772  92.936 130.696  1.00 23.940          O  
ATOM   8721  CB  PRO A 579     104.671  91.340 129.198  1.00 32.710          C  
ATOM   8722  CG  PRO A 579     104.016  90.758 128.028  1.00 32.710          C  
ATOM   8723  CD  PRO A 579     105.077  90.621 127.013  1.00 32.710          C  
ATOM   8724  HA  PRO A 579     105.279  93.319 128.532  1.00 26.170          H  
ATOM   8725 1HB  PRO A 579     105.180  90.569 129.794  1.00 39.260          H  
ATOM   8726 2HB  PRO A 579     103.999  91.846 129.867  1.00 39.260          H  
ATOM   8727 1HG  PRO A 579     103.588  89.779 128.287  1.00 39.260          H  
ATOM   8728 2HG  PRO A 579     103.194  91.377 127.718  1.00 39.260          H  
ATOM   8729 1HD  PRO A 579     105.539  89.685 127.253  1.00 39.260          H  
ATOM   8730 2HD  PRO A 579     104.628  90.632 126.026  1.00 39.260          H  
ATOM   8731  N   SER A 580     107.969  91.623 129.323  1.00 22.380          N  
ATOM   8732  CA  SER A 580     109.069  91.562 130.264  1.00 23.390          C  
ATOM   8733  C   SER A 580     109.552  92.936 130.681  1.00 23.520          C  
ATOM   8734  O   SER A 580     109.692  93.843 129.866  1.00 23.490          O  
ATOM   8735  CB  SER A 580     110.223  90.796 129.667  1.00 32.340          C  
ATOM   8736  OG  SER A 580     111.320  90.794 130.540  1.00 32.340          O  
ATOM   8737  H   SER A 580     108.080  91.135 128.430  1.00 26.860          H  
ATOM   8738  HA  SER A 580     108.726  91.034 131.153  1.00 28.070          H  
ATOM   8739 1HB  SER A 580     109.911  89.773 129.454  1.00 38.810          H  
ATOM   8740 2HB  SER A 580     110.506  91.255 128.717  1.00 38.810          H  
ATOM   8741  HG  SER A 580     112.010  90.301 130.088  1.00 38.810          H  
ATOM   8742  N   GLY A 581     109.757  93.089 131.988  1.00 23.710          N  
ATOM   8743  CA  GLY A 581     110.262  94.313 132.602  1.00 23.960          C  
ATOM   8744  C   GLY A 581     109.205  95.383 132.881  1.00 23.900          C  
ATOM   8745  O   GLY A 581     109.524  96.422 133.460  1.00 24.410          O  
ATOM   8746  H   GLY A 581     109.586  92.290 132.583  1.00 28.450          H  
ATOM   8747 1HA  GLY A 581     110.764  94.056 133.534  1.00 28.750          H  
ATOM   8748 2HA  GLY A 581     111.026  94.735 131.950  1.00 28.750          H  
ATOM   8749  N   VAL A 582     107.957  95.150 132.477  1.00 23.310          N  
ATOM   8750  CA  VAL A 582     106.913  96.152 132.665  1.00 23.280          C  
ATOM   8751  C   VAL A 582     106.525  96.336 134.123  1.00 23.310          C  
ATOM   8752  O   VAL A 582     106.367  95.378 134.877  1.00 23.160          O  
ATOM   8753  CB  VAL A 582     105.681  95.850 131.787  1.00 32.600          C  
ATOM   8754  CG1 VAL A 582     104.526  96.807 132.118  1.00 32.600          C  
ATOM   8755  CG2 VAL A 582     106.082  96.043 130.295  1.00 32.600          C  
ATOM   8756  H   VAL A 582     107.730  94.272 131.997  1.00 27.970          H  
ATOM   8757  HA  VAL A 582     107.311  97.104 132.314  1.00 27.940          H  
ATOM   8758  HB  VAL A 582     105.351  94.826 131.966  1.00 39.120          H  
ATOM   8759 1HG1 VAL A 582     103.688  96.579 131.501  1.00 39.120          H  
ATOM   8760 2HG1 VAL A 582     104.224  96.701 133.148  1.00 39.120          H  
ATOM   8761 3HG1 VAL A 582     104.834  97.834 131.942  1.00 39.120          H  
ATOM   8762 1HG2 VAL A 582     105.246  95.829 129.646  1.00 39.120          H  
ATOM   8763 2HG2 VAL A 582     106.408  97.069 130.133  1.00 39.120          H  
ATOM   8764 3HG2 VAL A 582     106.902  95.371 130.043  1.00 39.120          H  
ATOM   8765  N   LYS A 583     106.420  97.600 134.510  1.00 23.510          N  
ATOM   8766  CA  LYS A 583     106.062  98.006 135.854  1.00 23.580          C  
ATOM   8767  C   LYS A 583     104.595  97.702 136.221  1.00 23.240          C  
ATOM   8768  O   LYS A 583     103.716  97.832 135.364  1.00 23.010          O  
ATOM   8769  CB  LYS A 583     106.272  99.513 136.016  1.00 32.980          C  
ATOM   8770  CG  LYS A 583     107.706  99.992 135.981  1.00 32.980          C  
ATOM   8771  CD  LYS A 583     107.735 101.504 136.182  1.00 32.980          C  
ATOM   8772  CE  LYS A 583     109.141 102.070 136.204  1.00 32.980          C  
ATOM   8773  NZ  LYS A 583     109.121 103.553 136.353  1.00 32.980          N  
ATOM   8774  H   LYS A 583     106.600  98.309 133.813  1.00 28.210          H  
ATOM   8775  HA  LYS A 583     106.749  97.491 136.509  1.00 28.300          H  
ATOM   8776 1HB  LYS A 583     105.739 100.031 135.216  1.00 39.580          H  
ATOM   8777 2HB  LYS A 583     105.836  99.852 136.954  1.00 39.580          H  
ATOM   8778 1HG  LYS A 583     108.273  99.506 136.775  1.00 39.580          H  
ATOM   8779 2HG  LYS A 583     108.159  99.737 135.023  1.00 39.580          H  
ATOM   8780 1HD  LYS A 583     107.178 101.985 135.377  1.00 39.580          H  
ATOM   8781 2HD  LYS A 583     107.241 101.754 137.126  1.00 39.580          H  
ATOM   8782 1HE  LYS A 583     109.686 101.637 137.041  1.00 39.580          H  
ATOM   8783 2HE  LYS A 583     109.653 101.813 135.276  1.00 39.580          H  
ATOM   8784 1HZ  LYS A 583     110.067 103.908 136.372  1.00 39.580          H  
ATOM   8785 2HZ  LYS A 583     108.622 103.960 135.574  1.00 39.580          H  
ATOM   8786 3HZ  LYS A 583     108.647 103.801 137.213  1.00 39.580          H  
ATOM   8787  N   PRO A 584     104.292  97.460 137.525  1.00 23.240          N  
ATOM   8788  CA  PRO A 584     102.965  97.258 138.109  1.00 22.980          C  
ATOM   8789  C   PRO A 584     102.018  98.422 137.842  1.00 22.870          C  
ATOM   8790  O   PRO A 584     100.806  98.277 137.977  1.00 23.220          O  
ATOM   8791  CB  PRO A 584     103.261  97.155 139.613  1.00 34.470          C  
ATOM   8792  CG  PRO A 584     104.674  96.662 139.704  1.00 34.470          C  
ATOM   8793  CD  PRO A 584     105.392  97.267 138.521  1.00 34.470          C  
ATOM   8794  HA  PRO A 584     102.540  96.336 137.712  1.00 27.580          H  
ATOM   8795 1HB  PRO A 584     103.119  98.138 140.089  1.00 41.360          H  
ATOM   8796 2HB  PRO A 584     102.542  96.468 140.086  1.00 41.360          H  
ATOM   8797 1HG  PRO A 584     105.114  96.976 140.665  1.00 41.360          H  
ATOM   8798 2HG  PRO A 584     104.697  95.566 139.699  1.00 41.360          H  
ATOM   8799 1HD  PRO A 584     105.879  98.219 138.790  1.00 41.360          H  
ATOM   8800 2HD  PRO A 584     106.104  96.491 138.201  1.00 41.360          H  
ATOM   8801  N   ASP A 585     102.585  99.583 137.487  1.00 22.410          N  
ATOM   8802  CA  ASP A 585     101.865 100.807 137.146  1.00 22.140          C  
ATOM   8803  C   ASP A 585     100.818 100.563 136.058  1.00 20.820          C  
ATOM   8804  O   ASP A 585      99.858 101.327 135.921  1.00 20.550          O  
ATOM   8805  CB  ASP A 585     102.838 101.868 136.618  1.00 31.100          C  
ATOM   8806  CG  ASP A 585     103.758 102.482 137.668  1.00 31.100          C  
ATOM   8807  OD1 ASP A 585     103.508 102.333 138.841  1.00 31.100          O  
ATOM   8808  OD2 ASP A 585     104.712 103.111 137.272  1.00 31.100          O  
ATOM   8809  H   ASP A 585     103.588  99.631 137.441  1.00 26.890          H  
ATOM   8810  HA  ASP A 585     101.363 101.176 138.041  1.00 26.570          H  
ATOM   8811 1HB  ASP A 585     103.462 101.414 135.845  1.00 37.320          H  
ATOM   8812 2HB  ASP A 585     102.270 102.664 136.140  1.00 37.320          H  
ATOM   8813  N   LEU A 586     101.018  99.526 135.248  1.00 20.090          N  
ATOM   8814  CA  LEU A 586     100.084  99.219 134.183  1.00 18.850          C  
ATOM   8815  C   LEU A 586      99.191  98.080 134.644  1.00 18.860          C  
ATOM   8816  O   LEU A 586      99.686  97.040 135.079  1.00 18.430          O  
ATOM   8817  CB  LEU A 586     100.818  98.764 132.902  1.00 26.890          C  
ATOM   8818  CG  LEU A 586     101.418  99.848 131.949  1.00 26.890          C  
ATOM   8819  CD1 LEU A 586     102.662 100.507 132.591  1.00 26.890          C  
ATOM   8820  CD2 LEU A 586     101.767  99.169 130.598  1.00 26.890          C  
ATOM   8821  H   LEU A 586     101.842  98.928 135.390  1.00 24.110          H  
ATOM   8822  HA  LEU A 586      99.470 100.094 133.975  1.00 22.620          H  
ATOM   8823 1HB  LEU A 586     101.649  98.121 133.211  1.00 32.260          H  
ATOM   8824 2HB  LEU A 586     100.136  98.163 132.319  1.00 32.260          H  
ATOM   8825  HG  LEU A 586     100.680 100.631 131.773  1.00 32.260          H  
ATOM   8826 1HD1 LEU A 586     103.066 101.254 131.911  1.00 32.260          H  
ATOM   8827 2HD1 LEU A 586     102.394 100.990 133.518  1.00 32.260          H  
ATOM   8828 3HD1 LEU A 586     103.420  99.749 132.787  1.00 32.260          H  
ATOM   8829 1HD2 LEU A 586     102.175  99.914 129.912  1.00 32.260          H  
ATOM   8830 2HD2 LEU A 586     102.501  98.397 130.757  1.00 32.260          H  
ATOM   8831 3HD2 LEU A 586     100.870  98.730 130.164  1.00 32.260          H  
ATOM   8832  N   SER A 587      97.862  98.220 134.446  1.00 19.280          N  
ATOM   8833  CA  SER A 587      96.878  97.168 134.797  1.00 19.280          C  
ATOM   8834  C   SER A 587      97.150  95.917 133.973  1.00 18.790          C  
ATOM   8835  O   SER A 587      96.802  94.783 134.336  1.00 18.510          O  
ATOM   8836  CB  SER A 587      95.477  97.663 134.524  1.00 26.990          C  
ATOM   8837  OG  SER A 587      95.277  97.834 133.147  1.00 26.990          O  
ATOM   8838  H   SER A 587      97.513  99.099 134.086  1.00 23.140          H  
ATOM   8839  HA  SER A 587      96.984  96.926 135.856  1.00 23.140          H  
ATOM   8840 1HB  SER A 587      94.755  96.944 134.912  1.00 32.390          H  
ATOM   8841 2HB  SER A 587      95.313  98.607 135.041  1.00 32.390          H  
ATOM   8842  HG  SER A 587      94.390  98.198 133.051  1.00 32.390          H  
ATOM   8843  N   TYR A 588      97.815  96.163 132.872  1.00 18.710          N  
ATOM   8844  CA  TYR A 588      98.226  95.168 131.953  1.00 18.330          C  
ATOM   8845  C   TYR A 588      99.344  94.297 132.455  1.00 17.980          C  
ATOM   8846  O   TYR A 588      99.472  93.172 131.986  1.00 17.470          O  
ATOM   8847  CB  TYR A 588      98.578  95.779 130.635  1.00 25.810          C  
ATOM   8848  CG  TYR A 588      97.398  96.009 129.759  1.00 25.810          C  
ATOM   8849  CD1 TYR A 588      96.864  97.267 129.577  1.00 25.810          C  
ATOM   8850  CD2 TYR A 588      96.839  94.912 129.119  1.00 25.810          C  
ATOM   8851  CE1 TYR A 588      95.759  97.421 128.756  1.00 25.810          C  
ATOM   8852  CE2 TYR A 588      95.748  95.063 128.306  1.00 25.810          C  
ATOM   8853  CZ  TYR A 588      95.202  96.308 128.123  1.00 25.810          C  
ATOM   8854  OH  TYR A 588      94.106  96.461 127.313  1.00 25.810          O  
ATOM   8855  H   TYR A 588      98.017  97.131 132.680  1.00 22.450          H  
ATOM   8856  HA  TYR A 588      97.387  94.527 131.785  1.00 22.000          H  
ATOM   8857 1HB  TYR A 588      99.098  96.717 130.778  1.00 30.980          H  
ATOM   8858 2HB  TYR A 588      99.218  95.130 130.177  1.00 30.980          H  
ATOM   8859  HD1 TYR A 588      97.302  98.131 130.076  1.00 30.980          H  
ATOM   8860  HD2 TYR A 588      97.268  93.924 129.272  1.00 30.980          H  
ATOM   8861  HE1 TYR A 588      95.324  98.409 128.606  1.00 30.980          H  
ATOM   8862  HE2 TYR A 588      95.310  94.197 127.809  1.00 30.980          H  
ATOM   8863  HH  TYR A 588      93.874  95.597 126.908  1.00 30.980          H  
ATOM   8864  N   MET A 589     100.176  94.755 133.399  1.00 18.240          N  
ATOM   8865  CA  MET A 589     101.228  93.854 133.794  1.00 17.980          C  
ATOM   8866  C   MET A 589     100.608  92.572 134.367  1.00 17.610          C  
ATOM   8867  O   MET A 589     101.001  91.506 133.901  1.00 17.180          O  
ATOM   8868  CB  MET A 589     102.266  94.509 134.717  1.00 25.280          C  
ATOM   8869  CG  MET A 589     103.407  93.576 135.150  1.00 25.280          C  
ATOM   8870  SD  MET A 589     103.027  92.447 136.551  1.00 25.280          S  
ATOM   8871  CE  MET A 589     102.915  93.482 137.987  1.00 25.280          C  
ATOM   8872  H   MET A 589     100.090  95.674 133.841  1.00 21.890          H  
ATOM   8873  HA  MET A 589     101.773  93.563 132.897  1.00 21.580          H  
ATOM   8874 1HB  MET A 589     102.761  95.270 134.132  1.00 30.330          H  
ATOM   8875 2HB  MET A 589     101.855  95.048 135.534  1.00 30.330          H  
ATOM   8876 1HG  MET A 589     103.713  92.970 134.295  1.00 30.330          H  
ATOM   8877 2HG  MET A 589     104.255  94.193 135.440  1.00 30.330          H  
ATOM   8878 1HE  MET A 589     102.710  92.866 138.862  1.00 30.330          H  
ATOM   8879 2HE  MET A 589     103.859  94.006 138.123  1.00 30.330          H  
ATOM   8880 3HE  MET A 589     102.119  94.187 137.866  1.00 30.330          H  
ATOM   8881  N   PRO A 590      99.700  92.591 135.393  1.00 17.780          N  
ATOM   8882  CA  PRO A 590      98.985  91.417 135.880  1.00 17.450          C  
ATOM   8883  C   PRO A 590      98.269  90.650 134.767  1.00 17.100          C  
ATOM   8884  O   PRO A 590      98.298  89.416 134.731  1.00 16.640          O  
ATOM   8885  CB  PRO A 590      97.981  92.029 136.858  1.00 26.170          C  
ATOM   8886  CG  PRO A 590      98.668  93.259 137.372  1.00 26.170          C  
ATOM   8887  CD  PRO A 590      99.403  93.816 136.186  1.00 26.170          C  
ATOM   8888  HA  PRO A 590      99.689  90.770 136.416  1.00 20.940          H  
ATOM   8889 1HB  PRO A 590      97.037  92.259 136.335  1.00 31.410          H  
ATOM   8890 2HB  PRO A 590      97.741  91.308 137.652  1.00 31.410          H  
ATOM   8891 1HG  PRO A 590      97.931  93.973 137.774  1.00 31.410          H  
ATOM   8892 2HG  PRO A 590      99.346  93.002 138.198  1.00 31.410          H  
ATOM   8893 1HD  PRO A 590      98.790  94.510 135.656  1.00 31.410          H  
ATOM   8894 2HD  PRO A 590     100.262  94.273 136.577  1.00 31.410          H  
ATOM   8895  N   ILE A 591      97.717  91.376 133.781  1.00 17.310          N  
ATOM   8896  CA  ILE A 591      97.032  90.699 132.680  1.00 17.070          C  
ATOM   8897  C   ILE A 591      98.004  89.809 131.931  1.00 16.630          C  
ATOM   8898  O   ILE A 591      97.673  88.676 131.597  1.00 16.490          O  
ATOM   8899  CB  ILE A 591      96.351  91.696 131.702  1.00 23.990          C  
ATOM   8900  CG1 ILE A 591      95.148  92.402 132.431  1.00 23.990          C  
ATOM   8901  CG2 ILE A 591      95.888  90.985 130.419  1.00 23.990          C  
ATOM   8902  CD1 ILE A 591      94.528  93.633 131.710  1.00 23.990          C  
ATOM   8903  H   ILE A 591      97.684  92.402 133.839  1.00 20.770          H  
ATOM   8904  HA  ILE A 591      96.254  90.066 133.101  1.00 20.480          H  
ATOM   8905  HB  ILE A 591      97.059  92.437 131.420  1.00 28.790          H  
ATOM   8906 1HG1 ILE A 591      94.363  91.664 132.574  1.00 28.790          H  
ATOM   8907 2HG1 ILE A 591      95.492  92.734 133.412  1.00 28.790          H  
ATOM   8908 1HG2 ILE A 591      95.435  91.701 129.744  1.00 28.790          H  
ATOM   8909 2HG2 ILE A 591      96.731  90.524 129.913  1.00 28.790          H  
ATOM   8910 3HG2 ILE A 591      95.159  90.214 130.674  1.00 28.790          H  
ATOM   8911 1HD1 ILE A 591      93.712  94.020 132.319  1.00 28.790          H  
ATOM   8912 2HD1 ILE A 591      95.251  94.412 131.580  1.00 28.790          H  
ATOM   8913 3HD1 ILE A 591      94.138  93.347 130.740  1.00 28.790          H  
ATOM   8914  N   TRP A 592      99.170  90.351 131.621  1.00 16.480          N  
ATOM   8915  CA  TRP A 592     100.224  89.642 130.917  1.00 16.030          C  
ATOM   8916  C   TRP A 592     100.905  88.562 131.787  1.00 15.660          C  
ATOM   8917  O   TRP A 592     101.261  87.478 131.297  1.00 15.150          O  
ATOM   8918  CB  TRP A 592     101.241  90.684 130.468  1.00 22.620          C  
ATOM   8919  CG  TRP A 592     100.646  91.697 129.498  1.00 22.620          C  
ATOM   8920  CD1 TRP A 592      99.558  91.503 128.698  1.00 22.620          C  
ATOM   8921  CD2 TRP A 592     101.073  93.072 129.248  1.00 22.620          C  
ATOM   8922  NE1 TRP A 592      99.292  92.622 127.985  1.00 22.620          N  
ATOM   8923  CE2 TRP A 592     100.209  93.591 128.302  1.00 22.620          C  
ATOM   8924  CE3 TRP A 592     102.098  93.892 129.748  1.00 22.620          C  
ATOM   8925  CZ2 TRP A 592     100.334  94.877 127.834  1.00 22.620          C  
ATOM   8926  CZ3 TRP A 592     102.206  95.182 129.260  1.00 22.620          C  
ATOM   8927  CH2 TRP A 592     101.349  95.658 128.333  1.00 22.620          C  
ATOM   8928  H   TRP A 592      99.320  91.330 131.885  1.00 19.780          H  
ATOM   8929  HA  TRP A 592      99.794  89.145 130.053  1.00 19.240          H  
ATOM   8930 1HB  TRP A 592     101.615  91.222 131.340  1.00 27.150          H  
ATOM   8931 2HB  TRP A 592     102.066  90.186 130.005  1.00 27.150          H  
ATOM   8932  HD1 TRP A 592      98.973  90.592 128.632  1.00 27.150          H  
ATOM   8933  HE1 TRP A 592      98.534  92.708 127.335  1.00 27.150          H  
ATOM   8934  HE3 TRP A 592     102.788  93.532 130.499  1.00 27.150          H  
ATOM   8935  HZ2 TRP A 592      99.671  95.268 127.120  1.00 27.150          H  
ATOM   8936  HZ3 TRP A 592     102.988  95.806 129.634  1.00 27.150          H  
ATOM   8937  HH2 TRP A 592     101.460  96.679 127.973  1.00 27.150          H  
ATOM   8938  N   LYS A 593     101.101  88.875 133.074  1.00 15.930          N  
ATOM   8939  CA  LYS A 593     101.766  88.004 134.033  1.00 15.700          C  
ATOM   8940  C   LYS A 593     101.064  86.682 134.234  1.00 15.400          C  
ATOM   8941  O   LYS A 593     101.710  85.633 134.219  1.00 15.020          O  
ATOM   8942  CB  LYS A 593     101.890  88.708 135.382  1.00 22.070          C  
ATOM   8943  CG  LYS A 593     102.551  87.898 136.509  1.00 22.070          C  
ATOM   8944  CD  LYS A 593     102.645  88.746 137.784  1.00 22.070          C  
ATOM   8945  CE  LYS A 593     102.983  87.910 139.023  1.00 22.070          C  
ATOM   8946  NZ  LYS A 593     104.362  87.321 138.986  1.00 22.070          N  
ATOM   8947  H   LYS A 593     100.802  89.793 133.402  1.00 19.120          H  
ATOM   8948  HA  LYS A 593     102.767  87.794 133.657  1.00 18.840          H  
ATOM   8949 1HB  LYS A 593     102.439  89.640 135.255  1.00 26.490          H  
ATOM   8950 2HB  LYS A 593     100.897  88.966 135.722  1.00 26.490          H  
ATOM   8951 1HG  LYS A 593     101.958  87.002 136.723  1.00 26.490          H  
ATOM   8952 2HG  LYS A 593     103.547  87.584 136.197  1.00 26.490          H  
ATOM   8953 1HD  LYS A 593     103.419  89.504 137.653  1.00 26.490          H  
ATOM   8954 2HD  LYS A 593     101.694  89.254 137.947  1.00 26.490          H  
ATOM   8955 1HE  LYS A 593     102.900  88.546 139.902  1.00 26.490          H  
ATOM   8956 2HE  LYS A 593     102.262  87.095 139.106  1.00 26.490          H  
ATOM   8957 1HZ  LYS A 593     104.520  86.777 139.820  1.00 26.490          H  
ATOM   8958 2HZ  LYS A 593     104.465  86.684 138.182  1.00 26.490          H  
ATOM   8959 3HZ  LYS A 593     105.052  88.044 138.924  1.00 26.490          H  
ATOM   8960  N   PHE A 594      99.749  86.703 134.440  1.00 15.390          N  
ATOM   8961  CA  PHE A 594      99.070  85.448 134.718  1.00 15.520          C  
ATOM   8962  C   PHE A 594      99.233  84.394 133.611  1.00 14.340          C  
ATOM   8963  O   PHE A 594      99.823  83.350 133.892  1.00 14.500          O  
ATOM   8964  CB  PHE A 594      97.588  85.675 135.056  1.00 21.680          C  
ATOM   8965  CG  PHE A 594      97.357  86.136 136.465  1.00 21.680          C  
ATOM   8966  CD1 PHE A 594      96.930  87.429 136.731  1.00 21.680          C  
ATOM   8967  CD2 PHE A 594      97.569  85.273 137.534  1.00 21.680          C  
ATOM   8968  CE1 PHE A 594      96.721  87.858 138.027  1.00 21.680          C  
ATOM   8969  CE2 PHE A 594      97.362  85.701 138.833  1.00 21.680          C  
ATOM   8970  CZ  PHE A 594      96.939  86.994 139.077  1.00 21.680          C  
ATOM   8971  H   PHE A 594      99.244  87.599 134.452  1.00 18.470          H  
ATOM   8972  HA  PHE A 594      99.528  85.032 135.615  1.00 18.620          H  
ATOM   8973 1HB  PHE A 594      97.175  86.442 134.409  1.00 26.010          H  
ATOM   8974 2HB  PHE A 594      97.022  84.752 134.895  1.00 26.010          H  
ATOM   8975  HD1 PHE A 594      96.752  88.112 135.906  1.00 26.010          H  
ATOM   8976  HD2 PHE A 594      97.900  84.246 137.339  1.00 26.010          H  
ATOM   8977  HE1 PHE A 594      96.383  88.877 138.216  1.00 26.010          H  
ATOM   8978  HE2 PHE A 594      97.531  85.017 139.665  1.00 26.010          H  
ATOM   8979  HZ  PHE A 594      96.774  87.328 140.101  1.00 26.010          H  
ATOM   8980  N   PRO A 595      98.825  84.612 132.339  1.00 13.150          N  
ATOM   8981  CA  PRO A 595      98.973  83.623 131.297  1.00 12.020          C  
ATOM   8982  C   PRO A 595     100.427  83.260 131.048  1.00 11.500          C  
ATOM   8983  O   PRO A 595     100.716  82.127 130.665  1.00 11.550          O  
ATOM   8984  CB  PRO A 595      98.326  84.303 130.090  1.00 18.030          C  
ATOM   8985  CG  PRO A 595      98.343  85.760 130.403  1.00 18.030          C  
ATOM   8986  CD  PRO A 595      98.202  85.844 131.899  1.00 18.030          C  
ATOM   8987  HA  PRO A 595      98.400  82.736 131.591  1.00 14.420          H  
ATOM   8988 1HB  PRO A 595      98.914  84.077 129.191  1.00 21.640          H  
ATOM   8989 2HB  PRO A 595      97.319  83.897 129.928  1.00 21.640          H  
ATOM   8990 1HG  PRO A 595      99.279  86.220 130.052  1.00 21.640          H  
ATOM   8991 2HG  PRO A 595      97.526  86.281 129.882  1.00 21.640          H  
ATOM   8992 1HD  PRO A 595      98.750  86.697 132.206  1.00 21.640          H  
ATOM   8993 2HD  PRO A 595      97.147  85.895 132.181  1.00 21.640          H  
ATOM   8994  N   ASP A 596     101.373  84.165 131.361  1.00 11.140          N  
ATOM   8995  CA  ASP A 596     102.771  83.813 131.190  1.00 10.750          C  
ATOM   8996  C   ASP A 596     103.146  82.739 132.205  1.00 10.800          C  
ATOM   8997  O   ASP A 596     103.564  81.639 131.838  1.00 10.360          O  
ATOM   8998  CB  ASP A 596     103.691  85.025 131.319  1.00 15.210          C  
ATOM   8999  CG  ASP A 596     105.141  84.670 130.998  1.00 15.210          C  
ATOM   9000  OD1 ASP A 596     105.337  83.943 130.043  1.00 15.210          O  
ATOM   9001  OD2 ASP A 596     106.036  85.115 131.684  1.00 15.210          O  
ATOM   9002  H   ASP A 596     101.157  85.134 131.628  1.00 13.370          H  
ATOM   9003  HA  ASP A 596     102.903  83.401 130.190  1.00 12.900          H  
ATOM   9004 1HB  ASP A 596     103.354  85.814 130.643  1.00 18.250          H  
ATOM   9005 2HB  ASP A 596     103.634  85.423 132.334  1.00 18.250          H  
ATOM   9006  N   GLU A 597     102.945  83.020 133.496  1.00 11.460          N  
ATOM   9007  CA  GLU A 597     103.322  82.058 134.531  1.00 11.640          C  
ATOM   9008  C   GLU A 597     102.572  80.733 134.373  1.00 10.790          C  
ATOM   9009  O   GLU A 597     103.117  79.665 134.660  1.00 10.730          O  
ATOM   9010  CB  GLU A 597     103.103  82.631 135.938  1.00 16.220          C  
ATOM   9011  CG  GLU A 597     104.091  83.744 136.319  1.00 16.220          C  
ATOM   9012  CD  GLU A 597     103.947  84.234 137.743  1.00 16.220          C  
ATOM   9013  OE1 GLU A 597     102.999  83.874 138.394  1.00 16.220          O  
ATOM   9014  OE2 GLU A 597     104.803  84.991 138.179  1.00 16.220          O  
ATOM   9015  H   GLU A 597     102.545  83.927 133.760  1.00 13.750          H  
ATOM   9016  HA  GLU A 597     104.385  81.853 134.422  1.00 13.970          H  
ATOM   9017 1HB  GLU A 597     102.093  83.048 135.999  1.00 19.470          H  
ATOM   9018 2HB  GLU A 597     103.177  81.833 136.675  1.00 19.470          H  
ATOM   9019 1HG  GLU A 597     105.106  83.378 136.172  1.00 19.470          H  
ATOM   9020 2HG  GLU A 597     103.937  84.583 135.637  1.00 19.470          H  
ATOM   9021  N   GLU A 598     101.337  80.796 133.885  1.00 10.280          N  
ATOM   9022  CA  GLU A 598     100.513  79.615 133.669  1.00  9.550          C  
ATOM   9023  C   GLU A 598     100.852  78.868 132.362  1.00  8.950          C  
ATOM   9024  O   GLU A 598     100.316  77.786 132.115  1.00  8.570          O  
ATOM   9025  CB  GLU A 598      99.036  80.036 133.630  1.00 13.660          C  
ATOM   9026  CG  GLU A 598      98.480  80.583 134.960  1.00 13.660          C  
ATOM   9027  CD  GLU A 598      97.080  81.146 134.838  1.00 13.660          C  
ATOM   9028  OE1 GLU A 598      96.549  81.148 133.751  1.00 13.660          O  
ATOM   9029  OE2 GLU A 598      96.551  81.589 135.833  1.00 13.660          O  
ATOM   9030  H   GLU A 598     100.924  81.719 133.712  1.00 12.340          H  
ATOM   9031  HA  GLU A 598     100.671  78.933 134.503  1.00 11.460          H  
ATOM   9032 1HB  GLU A 598      98.914  80.811 132.879  1.00 16.390          H  
ATOM   9033 2HB  GLU A 598      98.422  79.190 133.327  1.00 16.390          H  
ATOM   9034 1HG  GLU A 598      98.470  79.775 135.689  1.00 16.390          H  
ATOM   9035 2HG  GLU A 598      99.147  81.357 135.334  1.00 16.390          H  
ATOM   9036  N   GLY A 599     101.646  79.487 131.473  1.00  8.980          N  
ATOM   9037  CA  GLY A 599     101.979  78.934 130.158  1.00  8.560          C  
ATOM   9038  C   GLY A 599     100.839  79.123 129.147  1.00  8.520          C  
ATOM   9039  O   GLY A 599     100.892  78.654 128.004  1.00  8.370          O  
ATOM   9040  H   GLY A 599     102.139  80.341 131.754  1.00 10.780          H  
ATOM   9041 1HA  GLY A 599     102.877  79.432 129.789  1.00 10.270          H  
ATOM   9042 2HA  GLY A 599     102.214  77.876 130.259  1.00 10.270          H  
ATOM   9043  N   ALA A 600      99.790  79.810 129.572  1.00  8.900          N  
ATOM   9044  CA  ALA A 600      98.584  79.997 128.792  1.00  9.250          C  
ATOM   9045  C   ALA A 600      98.698  81.160 127.850  1.00  9.360          C  
ATOM   9046  O   ALA A 600      97.980  82.151 127.988  1.00  9.720          O  
ATOM   9047  CB  ALA A 600      97.400  80.199 129.721  1.00 12.810          C  
ATOM   9048  H   ALA A 600      99.879  80.269 130.475  1.00 10.680          H  
ATOM   9049  HA  ALA A 600      98.423  79.098 128.198  1.00 11.100          H  
ATOM   9050 1HB  ALA A 600      96.491  80.306 129.134  1.00 15.370          H  
ATOM   9051 2HB  ALA A 600      97.308  79.336 130.382  1.00 15.370          H  
ATOM   9052 3HB  ALA A 600      97.552  81.085 130.314  1.00 15.370          H  
ATOM   9053  N   CYS A 601      99.548  81.029 126.847  1.00  9.100          N  
ATOM   9054  CA  CYS A 601      99.729  82.135 125.917  1.00  9.180          C  
ATOM   9055  C   CYS A 601      98.383  82.491 125.299  1.00  9.890          C  
ATOM   9056  O   CYS A 601      97.619  81.618 124.883  1.00 10.580          O  
ATOM   9057  CB  CYS A 601     100.741  81.800 124.823  1.00 12.820          C  
ATOM   9058  SG  CYS A 601     102.456  81.651 125.409  1.00 12.820          S  
ATOM   9059  H   CYS A 601     100.093  80.160 126.812  1.00 10.920          H  
ATOM   9060  HA  CYS A 601     100.099  82.999 126.469  1.00 11.020          H  
ATOM   9061 1HB  CYS A 601     100.461  80.854 124.364  1.00 15.380          H  
ATOM   9062 2HB  CYS A 601     100.710  82.565 124.046  1.00 15.380          H  
ATOM   9063  HG  CYS A 601     102.870  82.866 124.970  1.00 15.380          H  
ATOM   9064  N   GLN A 602      98.112  83.786 125.268  1.00  9.850          N  
ATOM   9065  CA  GLN A 602      96.875  84.367 124.778  1.00 10.770          C  
ATOM   9066  C   GLN A 602      96.982  84.860 123.338  1.00 10.650          C  
ATOM   9067  O   GLN A 602      98.075  84.859 122.771  1.00 10.660          O  
ATOM   9068  CB  GLN A 602      96.469  85.520 125.712  1.00 14.710          C  
ATOM   9069  CG  GLN A 602      96.216  85.075 127.129  1.00 14.710          C  
ATOM   9070  CD  GLN A 602      95.039  84.136 127.220  1.00 14.710          C  
ATOM   9071  OE1 GLN A 602      93.925  84.506 126.833  1.00 14.710          O  
ATOM   9072  NE2 GLN A 602      95.266  82.925 127.704  1.00 14.710          N  
ATOM   9073  H   GLN A 602      98.815  84.410 125.633  1.00 11.820          H  
ATOM   9074  HA  GLN A 602      96.126  83.588 124.844  1.00 12.920          H  
ATOM   9075 1HB  GLN A 602      97.264  86.256 125.742  1.00 17.650          H  
ATOM   9076 2HB  GLN A 602      95.591  86.033 125.351  1.00 17.650          H  
ATOM   9077 1HG  GLN A 602      97.091  84.547 127.484  1.00 17.650          H  
ATOM   9078 2HG  GLN A 602      96.018  85.943 127.754  1.00 17.650          H  
ATOM   9079 1HE2 GLN A 602      94.523  82.263 127.775  1.00 17.650          H  
ATOM   9080 2HE2 GLN A 602      96.215  82.650 127.985  1.00 17.650          H  
ATOM   9081  N   PRO A 603      95.850  85.107 122.657  1.00 10.690          N  
ATOM   9082  CA  PRO A 603      95.774  85.784 121.384  1.00 10.870          C  
ATOM   9083  C   PRO A 603      96.344  87.162 121.646  1.00 11.450          C  
ATOM   9084  O   PRO A 603      96.409  87.583 122.797  1.00 12.250          O  
ATOM   9085  CB  PRO A 603      94.277  85.799 121.055  1.00 16.300          C  
ATOM   9086  CG  PRO A 603      93.696  84.658 121.862  1.00 16.300          C  
ATOM   9087  CD  PRO A 603      94.525  84.606 123.133  1.00 16.300          C  
ATOM   9088  HA  PRO A 603      96.365  85.242 120.632  1.00 13.040          H  
ATOM   9089 1HB  PRO A 603      93.847  86.772 121.293  1.00 19.570          H  
ATOM   9090 2HB  PRO A 603      94.137  85.657 119.977  1.00 19.570          H  
ATOM   9091 1HG  PRO A 603      92.631  84.850 122.069  1.00 19.570          H  
ATOM   9092 2HG  PRO A 603      93.743  83.722 121.286  1.00 19.570          H  
ATOM   9093 1HD  PRO A 603      94.087  85.266 123.895  1.00 19.570          H  
ATOM   9094 2HD  PRO A 603      94.559  83.560 123.450  1.00 19.570          H  
ATOM   9095  N   CYS A 604      96.766  87.857 120.616  1.00 11.140          N  
ATOM   9096  CA  CYS A 604      97.374  89.159 120.817  1.00 11.820          C  
ATOM   9097  C   CYS A 604      96.428  90.093 121.641  1.00 12.970          C  
ATOM   9098  O   CYS A 604      95.244  90.190 121.315  1.00 13.770          O  
ATOM   9099  CB  CYS A 604      97.644  89.747 119.448  1.00 16.280          C  
ATOM   9100  SG  CYS A 604      98.800  88.798 118.414  1.00 16.280          S  
ATOM   9101  H   CYS A 604      96.688  87.478 119.682  1.00 13.370          H  
ATOM   9102  HA  CYS A 604      98.324  89.011 121.289  1.00 14.180          H  
ATOM   9103 1HB  CYS A 604      96.712  89.872 118.901  1.00 19.530          H  
ATOM   9104 2HB  CYS A 604      98.078  90.691 119.579  1.00 19.530          H  
ATOM   9105  HG  CYS A 604      98.474  89.421 117.234  1.00 19.530          H  
ATOM   9106  N   PRO A 605      96.895  90.716 122.757  1.00 13.210          N  
ATOM   9107  CA  PRO A 605      96.169  91.623 123.655  1.00 14.330          C  
ATOM   9108  C   PRO A 605      95.383  92.825 123.084  1.00 14.450          C  
ATOM   9109  O   PRO A 605      94.410  93.236 123.719  1.00 15.500          O  
ATOM   9110  CB  PRO A 605      97.274  92.054 124.614  1.00 21.500          C  
ATOM   9111  CG  PRO A 605      98.185  90.860 124.667  1.00 21.500          C  
ATOM   9112  CD  PRO A 605      98.200  90.322 123.284  1.00 21.500          C  
ATOM   9113  HA  PRO A 605      95.484  90.993 124.232  1.00 17.200          H  
ATOM   9114 1HB  PRO A 605      97.740  92.928 124.246  1.00 25.790          H  
ATOM   9115 2HB  PRO A 605      96.843  92.311 125.594  1.00 25.790          H  
ATOM   9116 1HG  PRO A 605      99.176  91.092 125.051  1.00 25.790          H  
ATOM   9117 2HG  PRO A 605      97.759  90.119 125.367  1.00 25.790          H  
ATOM   9118 1HD  PRO A 605      99.039  90.715 122.694  1.00 25.790          H  
ATOM   9119 2HD  PRO A 605      98.218  89.233 123.405  1.00 25.790          H  
ATOM   9120  N   ILE A 606      95.784  93.455 121.965  1.00 13.460          N  
ATOM   9121  CA  ILE A 606      94.960  94.574 121.458  1.00 13.720          C  
ATOM   9122  C   ILE A 606      93.737  93.936 120.871  1.00 14.450          C  
ATOM   9123  O   ILE A 606      92.601  94.382 121.070  1.00 15.470          O  
ATOM   9124  CB  ILE A 606      95.680  95.494 120.454  1.00 19.100          C  
ATOM   9125  CG1 ILE A 606      96.752  96.207 121.227  1.00 19.100          C  
ATOM   9126  CG2 ILE A 606      94.698  96.483 119.770  1.00 19.100          C  
ATOM   9127  CD1 ILE A 606      97.785  96.924 120.441  1.00 19.100          C  
ATOM   9128  H   ILE A 606      96.588  93.165 121.405  1.00 16.150          H  
ATOM   9129  HA  ILE A 606      94.652  95.200 122.295  1.00 16.460          H  
ATOM   9130  HB  ILE A 606      96.136  94.918 119.692  1.00 22.920          H  
ATOM   9131 1HG1 ILE A 606      96.269  96.925 121.868  1.00 22.920          H  
ATOM   9132 2HG1 ILE A 606      97.212  95.496 121.832  1.00 22.920          H  
ATOM   9133 1HG2 ILE A 606      95.236  97.118 119.075  1.00 22.920          H  
ATOM   9134 2HG2 ILE A 606      93.931  95.937 119.222  1.00 22.920          H  
ATOM   9135 3HG2 ILE A 606      94.234  97.100 120.522  1.00 22.920          H  
ATOM   9136 1HD1 ILE A 606      98.489  97.394 121.109  1.00 22.920          H  
ATOM   9137 2HD1 ILE A 606      98.307  96.214 119.826  1.00 22.920          H  
ATOM   9138 3HD1 ILE A 606      97.338  97.686 119.817  1.00 22.920          H  
ATOM   9139  N   ASN A 607      93.977  92.873 120.114  1.00 14.040          N  
ATOM   9140  CA  ASN A 607      92.855  92.142 119.566  1.00 14.850          C  
ATOM   9141  C   ASN A 607      91.937  91.615 120.679  1.00 16.120          C  
ATOM   9142  O   ASN A 607      90.721  91.614 120.527  1.00 17.140          O  
ATOM   9143  CB  ASN A 607      93.308  90.999 118.679  1.00 20.470          C  
ATOM   9144  CG  ASN A 607      93.769  91.436 117.338  1.00 20.470          C  
ATOM   9145  OD1 ASN A 607      93.514  92.558 116.887  1.00 20.470          O  
ATOM   9146  ND2 ASN A 607      94.431  90.545 116.665  1.00 20.470          N  
ATOM   9147  H   ASN A 607      94.953  92.608 119.950  1.00 16.850          H  
ATOM   9148  HA  ASN A 607      92.282  92.826 118.969  1.00 17.820          H  
ATOM   9149 1HB  ASN A 607      94.137  90.494 119.155  1.00 24.560          H  
ATOM   9150 2HB  ASN A 607      92.519  90.262 118.577  1.00 24.560          H  
ATOM   9151 1HD2 ASN A 607      94.779  90.756 115.742  1.00 24.560          H  
ATOM   9152 2HD2 ASN A 607      94.613  89.647 117.058  1.00 24.560          H  
ATOM   9153  N   CYS A 608      92.517  91.191 121.808  1.00 16.130          N  
ATOM   9154  CA  CYS A 608      91.712  90.696 122.927  1.00 17.350          C  
ATOM   9155  C   CYS A 608      90.919  91.814 123.633  1.00 18.280          C  
ATOM   9156  O   CYS A 608      89.768  91.614 124.026  1.00 19.400          O  
ATOM   9157  CB  CYS A 608      92.591  90.048 123.991  1.00 23.800          C  
ATOM   9158  SG  CYS A 608      93.409  88.519 123.503  1.00 23.800          S  
ATOM   9159  H   CYS A 608      93.538  91.167 121.841  1.00 19.360          H  
ATOM   9160  HA  CYS A 608      91.009  89.957 122.542  1.00 20.820          H  
ATOM   9161 1HB  CYS A 608      93.327  90.752 124.315  1.00 28.560          H  
ATOM   9162 2HB  CYS A 608      91.971  89.824 124.857  1.00 28.560          H  
ATOM   9163  HG  CYS A 608      94.306  89.076 122.653  1.00 28.560          H  
ATOM   9164  N   THR A 609      91.558  92.975 123.816  1.00 17.830          N  
ATOM   9165  CA  THR A 609      90.995  94.140 124.502  1.00 18.560          C  
ATOM   9166  C   THR A 609      89.796  94.796 123.817  1.00 19.080          C  
ATOM   9167  O   THR A 609      88.824  95.171 124.477  1.00 20.190          O  
ATOM   9168  CB  THR A 609      92.096  95.214 124.715  1.00 25.690          C  
ATOM   9169  OG1 THR A 609      93.133  94.675 125.566  1.00 25.690          O  
ATOM   9170  CG2 THR A 609      91.523  96.502 125.347  1.00 25.690          C  
ATOM   9171  H   THR A 609      92.527  93.043 123.513  1.00 21.400          H  
ATOM   9172  HA  THR A 609      90.666  93.809 125.485  1.00 22.270          H  
ATOM   9173  HB  THR A 609      92.538  95.460 123.754  1.00 30.830          H  
ATOM   9174  HG1 THR A 609      93.643  94.008 125.056  1.00 30.830          H  
ATOM   9175 1HG2 THR A 609      92.328  97.225 125.472  1.00 30.830          H  
ATOM   9176 2HG2 THR A 609      90.760  96.939 124.706  1.00 30.830          H  
ATOM   9177 3HG2 THR A 609      91.089  96.271 126.317  1.00 30.830          H  
ATOM   9178  N   HIS A 610      89.866  94.982 122.510  1.00 18.300          N  
ATOM   9179  CA  HIS A 610      88.804  95.695 121.815  1.00 18.680          C  
ATOM   9180  C   HIS A 610      87.700  94.777 121.276  1.00 18.350          C  
ATOM   9181  O   HIS A 610      87.922  94.011 120.348  1.00 18.090          O  
ATOM   9182  CB  HIS A 610      89.420  96.495 120.684  1.00 26.000          C  
ATOM   9183  CG  HIS A 610      90.357  97.601 121.139  1.00 26.000          C  
ATOM   9184  ND1 HIS A 610      89.984  98.927 121.181  1.00 26.000          N  
ATOM   9185  CD2 HIS A 610      91.633  97.555 121.584  1.00 26.000          C  
ATOM   9186  CE1 HIS A 610      91.008  99.650 121.606  1.00 26.000          C  
ATOM   9187  NE2 HIS A 610      92.025  98.842 121.863  1.00 26.000          N  
ATOM   9188  H   HIS A 610      90.698  94.659 122.003  1.00 21.960          H  
ATOM   9189  HA  HIS A 610      88.340  96.396 122.506  1.00 22.420          H  
ATOM   9190 1HB  HIS A 610      89.978  95.824 120.029  1.00 31.200          H  
ATOM   9191 2HB  HIS A 610      88.622  96.932 120.112  1.00 31.200          H  
ATOM   9192  HD1 HIS A 610      89.040  99.263 121.215  1.00 31.200          H  
ATOM   9193  HD2 HIS A 610      92.324  96.741 121.737  1.00 31.200          H  
ATOM   9194  HE1 HIS A 610      90.917 100.730 121.700  1.00 31.200          H  
ATOM   9195  N   SER A 611      86.477  94.929 121.796  1.00 18.390          N  
ATOM   9196  CA  SER A 611      85.329  94.062 121.460  1.00 18.130          C  
ATOM   9197  C   SER A 611      84.921  94.068 119.979  1.00 17.880          C  
ATOM   9198  O   SER A 611      84.273  93.127 119.492  1.00 18.300          O  
ATOM   9199  CB  SER A 611      84.140  94.465 122.306  1.00 25.490          C  
ATOM   9200  OG  SER A 611      83.694  95.745 121.959  1.00 25.490          O  
ATOM   9201  H   SER A 611      86.347  95.619 122.526  1.00 22.070          H  
ATOM   9202  HA  SER A 611      85.604  93.038 121.729  1.00 21.760          H  
ATOM   9203 1HB  SER A 611      83.334  93.744 122.168  1.00 30.580          H  
ATOM   9204 2HB  SER A 611      84.421  94.445 123.358  1.00 30.580          H  
ATOM   9205  HG  SER A 611      82.950  95.934 122.541  1.00 30.580          H  
ATOM   9206  N   CYS A 612      85.336  95.102 119.246  1.00 17.170          N  
ATOM   9207  CA  CYS A 612      85.039  95.205 117.823  1.00 16.820          C  
ATOM   9208  C   CYS A 612      85.769  94.098 117.064  1.00 15.550          C  
ATOM   9209  O   CYS A 612      85.406  93.758 115.931  1.00 15.130          O  
ATOM   9210  CB  CYS A 612      85.506  96.541 117.241  1.00 23.690          C  
ATOM   9211  SG  CYS A 612      84.680  98.034 117.805  1.00 23.690          S  
ATOM   9212  H   CYS A 612      85.861  95.827 119.707  1.00 20.600          H  
ATOM   9213  HA  CYS A 612      83.966  95.097 117.673  1.00 20.180          H  
ATOM   9214 1HB  CYS A 612      86.568  96.654 117.427  1.00 28.430          H  
ATOM   9215 2HB  CYS A 612      85.378  96.505 116.172  1.00 28.430          H  
ATOM   9216  HG  CYS A 612      85.116  98.786 116.766  1.00 28.430          H  
ATOM   9217  N   VAL A 613      86.830  93.572 117.687  1.00 14.960          N  
ATOM   9218  CA  VAL A 613      87.661  92.549 117.111  1.00 13.730          C  
ATOM   9219  C   VAL A 613      86.950  91.234 117.182  1.00 14.040          C  
ATOM   9220  O   VAL A 613      86.923  90.502 116.201  1.00 14.260          O  
ATOM   9221  CB  VAL A 613      88.998  92.451 117.807  1.00 19.710          C  
ATOM   9222  CG1 VAL A 613      89.790  91.285 117.223  1.00 19.710          C  
ATOM   9223  CG2 VAL A 613      89.683  93.736 117.631  1.00 19.710          C  
ATOM   9224  H   VAL A 613      87.058  93.888 118.633  1.00 17.950          H  
ATOM   9225  HA  VAL A 613      87.844  92.803 116.072  1.00 16.480          H  
ATOM   9226  HB  VAL A 613      88.856  92.254 118.870  1.00 23.660          H  
ATOM   9227 1HG1 VAL A 613      90.720  91.234 117.710  1.00 23.660          H  
ATOM   9228 2HG1 VAL A 613      89.267  90.335 117.367  1.00 23.660          H  
ATOM   9229 3HG1 VAL A 613      89.947  91.442 116.155  1.00 23.660          H  
ATOM   9230 1HG2 VAL A 613      90.626  93.738 118.099  1.00 23.660          H  
ATOM   9231 2HG2 VAL A 613      89.791  93.860 116.608  1.00 23.660          H  
ATOM   9232 3HG2 VAL A 613      89.085  94.543 118.046  1.00 23.660          H  
ATOM   9233  N   ASP A 614      86.348  90.916 118.329  1.00 14.180          N  
ATOM   9234  CA  ASP A 614      85.619  89.663 118.415  1.00 14.520          C  
ATOM   9235  C   ASP A 614      84.595  89.605 117.299  1.00 14.580          C  
ATOM   9236  O   ASP A 614      84.401  88.555 116.694  1.00 14.180          O  
ATOM   9237  CB  ASP A 614      84.883  89.530 119.750  1.00 20.190          C  
ATOM   9238  CG  ASP A 614      85.763  89.216 120.944  1.00 20.190          C  
ATOM   9239  OD1 ASP A 614      86.865  88.758 120.771  1.00 20.190          O  
ATOM   9240  OD2 ASP A 614      85.317  89.464 122.035  1.00 20.190          O  
ATOM   9241  H   ASP A 614      86.438  91.522 119.136  1.00 17.020          H  
ATOM   9242  HA  ASP A 614      86.319  88.835 118.300  1.00 17.420          H  
ATOM   9243 1HB  ASP A 614      84.356  90.467 119.956  1.00 24.230          H  
ATOM   9244 2HB  ASP A 614      84.129  88.751 119.664  1.00 24.230          H  
ATOM   9245  N   LEU A 615      83.950  90.735 116.999  1.00 15.140          N  
ATOM   9246  CA  LEU A 615      82.998  90.739 115.896  1.00 15.400          C  
ATOM   9247  C   LEU A 615      83.738  90.536 114.559  1.00 15.040          C  
ATOM   9248  O   LEU A 615      83.337  89.721 113.713  1.00 15.730          O  
ATOM   9249  CB  LEU A 615      82.251  92.075 115.868  1.00 21.460          C  
ATOM   9250  CG  LEU A 615      81.303  92.376 117.051  1.00 21.460          C  
ATOM   9251  CD1 LEU A 615      80.848  93.824 116.946  1.00 21.460          C  
ATOM   9252  CD2 LEU A 615      80.094  91.429 117.029  1.00 21.460          C  
ATOM   9253  H   LEU A 615      84.122  91.571 117.570  1.00 18.170          H  
ATOM   9254  HA  LEU A 615      82.305  89.914 116.027  1.00 18.480          H  
ATOM   9255 1HB  LEU A 615      82.989  92.873 115.833  1.00 25.750          H  
ATOM   9256 2HB  LEU A 615      81.664  92.121 114.953  1.00 25.750          H  
ATOM   9257  HG  LEU A 615      81.844  92.255 117.994  1.00 25.750          H  
ATOM   9258 1HD1 LEU A 615      80.191  94.060 117.783  1.00 25.750          H  
ATOM   9259 2HD1 LEU A 615      81.716  94.481 116.974  1.00 25.750          H  
ATOM   9260 3HD1 LEU A 615      80.311  93.973 116.011  1.00 25.750          H  
ATOM   9261 1HD2 LEU A 615      79.438  91.667 117.866  1.00 25.750          H  
ATOM   9262 2HD2 LEU A 615      79.548  91.554 116.094  1.00 25.750          H  
ATOM   9263 3HD2 LEU A 615      80.418  90.397 117.120  1.00 25.750          H  
ATOM   9264  N   ASP A 616      84.897  91.199 114.409  1.00 14.030          N  
ATOM   9265  CA  ASP A 616      85.720  91.116 113.199  1.00 13.700          C  
ATOM   9266  C   ASP A 616      86.183  89.675 112.936  1.00 13.110          C  
ATOM   9267  O   ASP A 616      86.302  89.254 111.788  1.00 12.690          O  
ATOM   9268  CB  ASP A 616      86.925  92.068 113.350  1.00 19.310          C  
ATOM   9269  CG  ASP A 616      87.692  92.399 112.084  1.00 19.310          C  
ATOM   9270  OD1 ASP A 616      87.062  92.755 111.138  1.00 19.310          O  
ATOM   9271  OD2 ASP A 616      88.924  92.380 112.099  1.00 19.310          O  
ATOM   9272  H   ASP A 616      85.175  91.881 115.120  1.00 16.840          H  
ATOM   9273  HA  ASP A 616      85.119  91.446 112.354  1.00 16.440          H  
ATOM   9274 1HB  ASP A 616      86.585  92.996 113.807  1.00 23.170          H  
ATOM   9275 2HB  ASP A 616      87.631  91.610 114.038  1.00 23.170          H  
ATOM   9276  N   ASP A 617      86.402  88.894 113.992  1.00 13.110          N  
ATOM   9277  CA  ASP A 617      86.830  87.502 113.858  1.00 12.590          C  
ATOM   9278  C   ASP A 617      85.688  86.497 113.696  1.00 12.680          C  
ATOM   9279  O   ASP A 617      85.945  85.298 113.565  1.00 12.100          O  
ATOM   9280  CB  ASP A 617      87.707  87.077 115.040  1.00 17.830          C  
ATOM   9281  CG  ASP A 617      89.132  87.672 115.043  1.00 17.830          C  
ATOM   9282  OD1 ASP A 617      89.675  87.967 113.986  1.00 17.830          O  
ATOM   9283  OD2 ASP A 617      89.675  87.810 116.111  1.00 17.830          O  
ATOM   9284  H   ASP A 617      86.345  89.321 114.921  1.00 15.730          H  
ATOM   9285  HA  ASP A 617      87.441  87.428 112.966  1.00 15.110          H  
ATOM   9286 1HB  ASP A 617      87.208  87.391 115.966  1.00 21.400          H  
ATOM   9287 2HB  ASP A 617      87.781  85.992 115.064  1.00 21.400          H  
ATOM   9288  N   LYS A 618      84.434  86.962 113.684  1.00 13.430          N  
ATOM   9289  CA  LYS A 618      83.296  86.060 113.530  1.00 13.670          C  
ATOM   9290  C   LYS A 618      82.416  86.319 112.298  1.00 13.630          C  
ATOM   9291  O   LYS A 618      81.886  85.375 111.711  1.00 14.130          O  
ATOM   9292  CB  LYS A 618      82.412  86.112 114.776  1.00 19.040          C  
ATOM   9293  CG  LYS A 618      83.055  85.558 116.040  1.00 19.040          C  
ATOM   9294  CD  LYS A 618      82.091  85.635 117.226  1.00 19.040          C  
ATOM   9295  CE  LYS A 618      82.714  85.067 118.496  1.00 19.040          C  
ATOM   9296  NZ  LYS A 618      81.777  85.139 119.660  1.00 19.040          N  
ATOM   9297  H   LYS A 618      84.259  87.962 113.782  1.00 16.120          H  
ATOM   9298  HA  LYS A 618      83.684  85.048 113.434  1.00 16.400          H  
ATOM   9299 1HB  LYS A 618      82.146  87.154 114.976  1.00 22.850          H  
ATOM   9300 2HB  LYS A 618      81.490  85.566 114.591  1.00 22.850          H  
ATOM   9301 1HG  LYS A 618      83.346  84.523 115.871  1.00 22.850          H  
ATOM   9302 2HG  LYS A 618      83.952  86.130 116.267  1.00 22.850          H  
ATOM   9303 1HD  LYS A 618      81.830  86.682 117.401  1.00 22.850          H  
ATOM   9304 2HD  LYS A 618      81.181  85.083 116.995  1.00 22.850          H  
ATOM   9305 1HE  LYS A 618      82.987  84.027 118.325  1.00 22.850          H  
ATOM   9306 2HE  LYS A 618      83.616  85.636 118.732  1.00 22.850          H  
ATOM   9307 1HZ  LYS A 618      82.227  84.756 120.481  1.00 22.850          H  
ATOM   9308 2HZ  LYS A 618      81.528  86.102 119.833  1.00 22.850          H  
ATOM   9309 3HZ  LYS A 618      80.942  84.607 119.457  1.00 22.850          H  
ATOM   9310  N   GLY A 619      82.231  87.585 111.918  1.00 13.110          N  
ATOM   9311  CA  GLY A 619      81.288  87.926 110.849  1.00 13.100          C  
ATOM   9312  C   GLY A 619      81.889  87.921 109.448  1.00 12.650          C  
ATOM   9313  O   GLY A 619      82.926  87.303 109.186  1.00 12.020          O  
ATOM   9314  H   GLY A 619      82.697  88.334 112.433  1.00 15.730          H  
ATOM   9315 1HA  GLY A 619      80.451  87.229 110.881  1.00 15.720          H  
ATOM   9316 2HA  GLY A 619      80.872  88.911 111.055  1.00 15.720          H  
ATOM   9317  N   CYS A 620      81.257  88.660 108.528  1.00 12.990          N  
ATOM   9318  CA  CYS A 620      81.751  88.665 107.160  1.00 12.700          C  
ATOM   9319  C   CYS A 620      83.202  89.136 107.082  1.00 12.410          C  
ATOM   9320  O   CYS A 620      83.944  88.596 106.262  1.00 12.040          O  
ATOM   9321  CB  CYS A 620      80.858  89.488 106.232  1.00 17.900          C  
ATOM   9322  SG  CYS A 620      79.269  88.722 105.933  1.00 17.900          S  
ATOM   9323  H   CYS A 620      80.419  89.171 108.775  1.00 15.590          H  
ATOM   9324  HA  CYS A 620      81.719  87.637 106.790  1.00 15.240          H  
ATOM   9325 1HB  CYS A 620      80.674  90.470 106.628  1.00 21.480          H  
ATOM   9326 2HB  CYS A 620      81.358  89.614 105.270  1.00 21.480          H  
ATOM   9327  HG  CYS A 620      79.767  87.543 105.543  1.00 21.480          H  
ATOM   9328  N   PRO A 621      83.658  90.158 107.853  1.00 12.600          N  
ATOM   9329  CA  PRO A 621      85.040  90.566 107.865  1.00 12.350          C  
ATOM   9330  C   PRO A 621      85.971  89.381 108.138  1.00 12.180          C  
ATOM   9331  O   PRO A 621      87.074  89.321 107.608  1.00 11.930          O  
ATOM   9332  CB  PRO A 621      85.069  91.583 109.006  1.00 18.520          C  
ATOM   9333  CG  PRO A 621      83.678  92.174 109.021  1.00 18.520          C  
ATOM   9334  CD  PRO A 621      82.776  91.024 108.713  1.00 18.520          C  
ATOM   9335  HA  PRO A 621      85.282  91.057 106.912  1.00 14.820          H  
ATOM   9336 1HB  PRO A 621      85.352  91.089 109.947  1.00 22.230          H  
ATOM   9337 2HB  PRO A 621      85.845  92.348 108.807  1.00 22.230          H  
ATOM   9338 1HG  PRO A 621      83.481  92.633 110.004  1.00 22.230          H  
ATOM   9339 2HG  PRO A 621      83.614  92.972 108.278  1.00 22.230          H  
ATOM   9340 1HD  PRO A 621      82.546  90.567 109.673  1.00 22.230          H  
ATOM   9341 2HD  PRO A 621      81.902  91.387 108.187  1.00 22.230          H  
ATOM   9342  N   ALA A 622      85.543  88.393 108.942  1.00 12.310          N  
ATOM   9343  CA  ALA A 622      86.422  87.277 109.230  1.00 12.160          C  
ATOM   9344  C   ALA A 622      86.751  86.536 107.972  1.00 11.930          C  
ATOM   9345  O   ALA A 622      87.917  86.239 107.684  1.00 11.730          O  
ATOM   9346  CB  ALA A 622      85.769  86.337 110.214  1.00 17.080          C  
ATOM   9347  H   ALA A 622      84.622  88.373 109.376  1.00 14.770          H  
ATOM   9348  HA  ALA A 622      87.338  87.671 109.662  1.00 14.590          H  
ATOM   9349 1HB  ALA A 622      86.442  85.519 110.455  1.00 20.500          H  
ATOM   9350 2HB  ALA A 622      85.541  86.894 111.087  1.00 20.500          H  
ATOM   9351 3HB  ALA A 622      84.852  85.934 109.800  1.00 20.500          H  
ATOM   9352  N   GLU A 623      85.697  86.237 107.219  1.00 11.970          N  
ATOM   9353  CA  GLU A 623      85.839  85.489 105.979  1.00 11.820          C  
ATOM   9354  C   GLU A 623      86.613  86.285 104.932  1.00 11.510          C  
ATOM   9355  O   GLU A 623      87.462  85.745 104.205  1.00 10.980          O  
ATOM   9356  CB  GLU A 623      84.451  85.142 105.437  1.00 16.610          C  
ATOM   9357  CG  GLU A 623      83.663  84.129 106.277  1.00 16.610          C  
ATOM   9358  CD  GLU A 623      82.266  83.918 105.751  1.00 16.610          C  
ATOM   9359  OE1 GLU A 623      81.878  84.656 104.878  1.00 16.610          O  
ATOM   9360  OE2 GLU A 623      81.594  83.031 106.217  1.00 16.610          O  
ATOM   9361  H   GLU A 623      84.774  86.538 107.572  1.00 14.360          H  
ATOM   9362  HA  GLU A 623      86.384  84.570 106.189  1.00 14.180          H  
ATOM   9363 1HB  GLU A 623      83.855  86.054 105.377  1.00 19.930          H  
ATOM   9364 2HB  GLU A 623      84.543  84.746 104.426  1.00 19.930          H  
ATOM   9365 1HG  GLU A 623      84.193  83.179 106.280  1.00 19.930          H  
ATOM   9366 2HG  GLU A 623      83.609  84.491 107.306  1.00 19.930          H  
ATOM   9367  N   GLN A 624      86.316  87.580 104.866  1.00 11.890          N  
ATOM   9368  CA  GLN A 624      86.920  88.464 103.892  1.00 11.670          C  
ATOM   9369  C   GLN A 624      88.403  88.693 104.159  1.00 11.670          C  
ATOM   9370  O   GLN A 624      89.199  88.741 103.223  1.00 11.930          O  
ATOM   9371  CB  GLN A 624      86.112  89.751 103.848  1.00 16.430          C  
ATOM   9372  CG  GLN A 624      84.715  89.512 103.246  1.00 16.430          C  
ATOM   9373  CD  GLN A 624      83.762  90.656 103.396  1.00 16.430          C  
ATOM   9374  OE1 GLN A 624      83.975  91.574 104.182  1.00 16.430          O  
ATOM   9375  NE2 GLN A 624      82.669  90.587 102.641  1.00 16.430          N  
ATOM   9376  H   GLN A 624      85.602  87.950 105.506  1.00 14.270          H  
ATOM   9377  HA  GLN A 624      86.836  87.992 102.914  1.00 14.000          H  
ATOM   9378 1HB  GLN A 624      86.004  90.151 104.851  1.00 19.710          H  
ATOM   9379 2HB  GLN A 624      86.635  90.481 103.246  1.00 19.710          H  
ATOM   9380 1HG  GLN A 624      84.839  89.320 102.181  1.00 19.710          H  
ATOM   9381 2HG  GLN A 624      84.271  88.639 103.723  1.00 19.710          H  
ATOM   9382 1HE2 GLN A 624      81.965  91.294 102.686  1.00 19.710          H  
ATOM   9383 2HE2 GLN A 624      82.539  89.809 102.022  1.00 19.710          H  
ATOM   9384  N   ARG A 625      88.785  88.820 105.427  1.00 11.460          N  
ATOM   9385  CA  ARG A 625      90.181  89.005 105.782  1.00 11.510          C  
ATOM   9386  C   ARG A 625      90.950  87.702 105.618  1.00 11.920          C  
ATOM   9387  O   ARG A 625      92.056  87.684 105.066  1.00 11.340          O  
ATOM   9388  CB  ARG A 625      90.294  89.466 107.214  1.00 16.090          C  
ATOM   9389  CG  ARG A 625      89.822  90.869 107.444  1.00 16.090          C  
ATOM   9390  CD  ARG A 625      90.091  91.340 108.808  1.00 16.090          C  
ATOM   9391  NE  ARG A 625      89.339  90.568 109.788  1.00 16.090          N  
ATOM   9392  CZ  ARG A 625      89.855  89.681 110.685  1.00 16.090          C  
ATOM   9393  NH1 ARG A 625      91.160  89.448 110.769  1.00 16.090          N  
ATOM   9394  NH2 ARG A 625      89.049  89.059 111.496  1.00 16.090          N  
ATOM   9395  H   ARG A 625      88.082  88.827 106.165  1.00 13.750          H  
ATOM   9396  HA  ARG A 625      90.614  89.756 105.126  1.00 13.810          H  
ATOM   9397 1HB  ARG A 625      89.696  88.804 107.841  1.00 19.310          H  
ATOM   9398 2HB  ARG A 625      91.325  89.392 107.545  1.00 19.310          H  
ATOM   9399 1HG  ARG A 625      90.315  91.507 106.746  1.00 19.310          H  
ATOM   9400 2HG  ARG A 625      88.761  90.948 107.274  1.00 19.310          H  
ATOM   9401 1HD  ARG A 625      91.146  91.280 109.029  1.00 19.310          H  
ATOM   9402 2HD  ARG A 625      89.765  92.380 108.888  1.00 19.310          H  
ATOM   9403  HE  ARG A 625      88.327  90.718 109.806  1.00 19.310          H  
ATOM   9404 1HH1 ARG A 625      91.804  89.930 110.175  1.00 19.310          H  
ATOM   9405 2HH1 ARG A 625      91.507  88.792 111.461  1.00 19.310          H  
ATOM   9406 1HH2 ARG A 625      88.042  89.225 111.455  1.00 19.310          H  
ATOM   9407 2HH2 ARG A 625      89.409  88.427 112.222  1.00 19.310          H  
ATOM   9408  N   ALA A 626      90.353  86.598 106.074  1.00 13.070          N  
ATOM   9409  CA  ALA A 626      90.990  85.304 106.010  1.00 13.670          C  
ATOM   9410  C   ALA A 626      91.325  84.897 104.589  1.00 14.290          C  
ATOM   9411  O   ALA A 626      92.372  84.280 104.356  1.00 14.630          O  
ATOM   9412  CB  ALA A 626      90.096  84.256 106.632  1.00 18.900          C  
ATOM   9413  H   ALA A 626      89.446  86.652 106.544  1.00 15.680          H  
ATOM   9414  HA  ALA A 626      91.912  85.356 106.580  1.00 16.400          H  
ATOM   9415 1HB  ALA A 626      90.596  83.289 106.609  1.00 22.680          H  
ATOM   9416 2HB  ALA A 626      89.878  84.531 107.663  1.00 22.680          H  
ATOM   9417 3HB  ALA A 626      89.164  84.200 106.068  1.00 22.680          H  
ATOM   9418  N   SER A 627      90.478  85.251 103.618  1.00 14.510          N  
ATOM   9419  CA  SER A 627      90.749  84.817 102.261  1.00 15.190          C  
ATOM   9420  C   SER A 627      92.162  85.182 101.743  1.00 14.630          C  
ATOM   9421  O   SER A 627      92.856  84.259 101.311  1.00 15.380          O  
ATOM   9422  CB  SER A 627      89.645  85.293 101.325  1.00 20.990          C  
ATOM   9423  OG  SER A 627      89.917  84.919  99.997  1.00 20.990          O  
ATOM   9424  H   SER A 627      89.594  85.723 103.841  1.00 17.410          H  
ATOM   9425  HA  SER A 627      90.686  83.729 102.258  1.00 18.230          H  
ATOM   9426 1HB  SER A 627      88.713  84.822 101.639  1.00 25.190          H  
ATOM   9427 2HB  SER A 627      89.476  86.352 101.401  1.00 25.190          H  
ATOM   9428  HG  SER A 627      89.251  85.352  99.458  1.00 25.190          H  
ATOM   9429  N   PRO A 628      92.640  86.462 101.697  1.00 13.450          N  
ATOM   9430  CA  PRO A 628      94.017  86.774 101.335  1.00 13.060          C  
ATOM   9431  C   PRO A 628      95.059  86.443 102.417  1.00 13.340          C  
ATOM   9432  O   PRO A 628      96.218  86.205 102.084  1.00 13.420          O  
ATOM   9433  CB  PRO A 628      93.959  88.288 101.065  1.00 19.590          C  
ATOM   9434  CG  PRO A 628      92.789  88.781 101.884  1.00 19.590          C  
ATOM   9435  CD  PRO A 628      91.783  87.640 101.857  1.00 19.590          C  
ATOM   9436  HA  PRO A 628      94.261  86.233 100.409  1.00 15.670          H  
ATOM   9437 1HB  PRO A 628      94.900  88.758 101.372  1.00 23.510          H  
ATOM   9438 2HB  PRO A 628      93.840  88.479  99.988  1.00 23.510          H  
ATOM   9439 1HG  PRO A 628      93.109  89.034 102.912  1.00 23.510          H  
ATOM   9440 2HG  PRO A 628      92.381  89.703 101.438  1.00 23.510          H  
ATOM   9441 1HD  PRO A 628      91.238  87.603 102.773  1.00 23.510          H  
ATOM   9442 2HD  PRO A 628      91.128  87.772 100.987  1.00 23.510          H  
ATOM   9443  N   LEU A 629      94.666  86.403 103.703  1.00 13.530          N  
ATOM   9444  CA  LEU A 629      95.641  86.079 104.749  1.00 13.880          C  
ATOM   9445  C   LEU A 629      96.156  84.641 104.698  1.00 15.040          C  
ATOM   9446  O   LEU A 629      97.339  84.401 104.947  1.00 15.390          O  
ATOM   9447  CB  LEU A 629      95.058  86.354 106.139  1.00 19.290          C  
ATOM   9448  CG  LEU A 629      94.848  87.835 106.544  1.00 19.290          C  
ATOM   9449  CD1 LEU A 629      94.018  87.873 107.830  1.00 19.290          C  
ATOM   9450  CD2 LEU A 629      96.211  88.517 106.771  1.00 19.290          C  
ATOM   9451  H   LEU A 629      93.708  86.641 103.990  1.00 16.240          H  
ATOM   9452  HA  LEU A 629      96.498  86.722 104.600  1.00 16.660          H  
ATOM   9453 1HB  LEU A 629      94.100  85.866 106.191  1.00 23.150          H  
ATOM   9454 2HB  LEU A 629      95.713  85.897 106.880  1.00 23.150          H  
ATOM   9455  HG  LEU A 629      94.311  88.361 105.759  1.00 23.150          H  
ATOM   9456 1HD1 LEU A 629      93.857  88.908 108.125  1.00 23.150          H  
ATOM   9457 2HD1 LEU A 629      93.057  87.394 107.658  1.00 23.150          H  
ATOM   9458 3HD1 LEU A 629      94.546  87.348 108.624  1.00 23.150          H  
ATOM   9459 1HD2 LEU A 629      96.050  89.553 107.064  1.00 23.150          H  
ATOM   9460 2HD2 LEU A 629      96.757  87.999 107.562  1.00 23.150          H  
ATOM   9461 3HD2 LEU A 629      96.797  88.498 105.870  1.00 23.150          H  
ATOM   9462  N   THR A 630      95.248  83.702 104.419  1.00 15.690          N  
ATOM   9463  CA  THR A 630      95.527  82.267 104.371  1.00 16.860          C  
ATOM   9464  C   THR A 630      96.814  81.925 103.620  1.00 17.610          C  
ATOM   9465  O   THR A 630      97.666  81.217 104.159  1.00 18.050          O  
ATOM   9466  OXT THR A 630      96.869  82.099 102.403  1.00 25.290          O  
ATOM   9467  CB  THR A 630      94.346  81.493 103.730  1.00 22.060          C  
ATOM   9468  OG1 THR A 630      93.136  81.715 104.492  1.00 22.060          O  
ATOM   9469  CG2 THR A 630      94.652  79.998 103.710  1.00 22.060          C  
ATOM   9470  H   THR A 630      94.286  84.003 104.264  1.00 18.830          H  
ATOM   9471  HA  THR A 630      95.639  81.914 105.396  1.00 20.230          H  
ATOM   9472  HB  THR A 630      94.189  81.852 102.710  1.00 26.470          H  
ATOM   9473  HG1 THR A 630      92.840  82.637 104.358  1.00 26.470          H  
ATOM   9474 1HG2 THR A 630      93.816  79.469 103.261  1.00 26.470          H  
ATOM   9475 2HG2 THR A 630      95.553  79.809 103.128  1.00 26.470          H  
ATOM   9476 3HG2 THR A 630      94.801  79.648 104.729  1.00 26.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3611.62 388.312 2497.47 -191.41 56.1948 139.828 1284.87 -1388.24 -5.89569 -40.0848 -1116.5 -184.881 -211.649 -205.992 -147.255 -64.9209 -21.0628 79.853 14.9767 42.3812 248.911 510.77 -145.302 124.892 -8.92149 90.7293 438.551 -1425.98
THR:NtermProteinFull_1 -3.00222 0.43407 3.22587 -0.13251 0.06876 0.05399 1.65117 -1.49116 -0.02386 -0.11624 -2.20688 -1.61764 0 0 0 -0.77435 0 0.43702 0.16222 0.04248 0.32552 0 0 2.2953 -1.0874 0 0.33318 -1.42268
GLN_2 -4.04813 0.26129 3.83855 -0.23087 0.02917 0.16263 2.29774 -1.88312 -0.00013 -0.00042 -2.7975 -0.56721 0 0 0 0 0 1.03331 0.21102 0.0218 0 2.80563 0.37202 0 -0.18838 3.37089 1.15081 5.83907
VAL_3 -4.32678 0.49558 1.69012 -0.27046 0.18407 0.05343 1.58973 -1.35553 -0 -0 -1.45837 -0.01482 0 0 0 0 0 0.23514 -0.04188 0.01745 0.17031 0 -0.40094 0 1.9342 3.18828 0.94638 2.6359
CYS:disulfide_4 -5.90605 0.40549 3.74299 -0.06708 1e-05 0.05868 2.48398 -2.17405 -0.00959 -0.10418 -2.46696 -0.3774 0 0 0 0 -0.63238 0.0311 -0.0016 0.08405 0.4502 0 -0.25317 0 3.6196 -0.09033 0.4197 -0.787
THR_5 -3.55412 0.24106 2.19678 -0.11925 0.09131 0.08178 0.85682 -1.35144 -0.01763 -0.16634 -0.59599 -0.57016 0 0 0 0 0 0.08758 0.02121 0.02333 0.10008 0 -0.3652 2.2815 -1.0874 0.01447 0.36706 -1.46453
GLY_6 -3.74682 0.34816 2.90492 -0.00031 0 0 1.45658 -1.77064 -0 -0 -0.97503 -0.17007 0 0 0 0 0 0.03383 -0.12338 0 0 0 -0.97074 0 0.83697 -0.05315 0.25963 -1.97004
THR_7 -5.85528 0.56441 4.92788 -0.09888 0.05624 0.05833 2.54324 -2.50995 -0.05646 -0.44767 -2.23931 -0.40516 0 0 -0.53214 -0.69009 0 0.03789 0.19452 0.08824 0.14017 0 -0.71131 2.28411 -1.0874 -0.10865 0.30477 -3.54254
ASP_8 -4.37848 0.3667 6.36062 -0.27529 0.0483 0.89958 2.59444 -2.72533 -0.01866 -0.17468 -5.41916 0.00834 0 0 -0.5897 0 0 0.00412 0.00034 0.0272 0 2.12408 -0.49335 0 -2.3716 0.3481 0.36105 -3.30339
MET_9 -7.07875 0.6187 5.93377 -0.37411 0.19478 0.04926 3.06241 -2.68172 -0.02306 -0.16386 -3.33342 -0.17824 0 0 -1.09142 0 0 0.03753 0.06732 0.01548 1.16615 0 0.11299 0 0.60916 0.49329 0.44365 -2.1201
LYS_10 -4.89779 0.62149 5.85922 -0.46467 0.0693 0.34548 2.59872 -2.51242 -0.01124 -0.09425 -4.28221 0.07304 0 0 -0.78777 0 0 0.03431 -0.13884 0.26855 1.77538 0 0.39562 0 -1.5107 0.86306 0.65167 -1.14407
LEU_11 -5.11747 0.65253 0.96268 -0.5187 0.25501 0.15822 1.07895 -1.27646 -0 -0 -0.6512 0.03866 0 0 -0.43866 0 0 0.02089 -0.06129 0.01089 0.30048 0 0.04686 0 0.18072 0.71864 0.46853 -3.17074
ARG_12 -4.93493 0.16683 5.36578 -0.59405 0.07879 0.37718 2.75494 -2.46708 -0.01106 -0.14303 -3.11229 0.66141 0 0 -0.5897 0 0 0.02427 -0.02243 0.05281 1.86758 0 -0.0541 0 -1.2888 -0.3534 0.27076 -1.95051
LEU_13 -3.33902 0.51901 1.4383 -0.47347 0.15661 0.08945 0.46203 -0.91114 -0 -0 -0.02617 0.29381 0 0 0 0 0 0.02382 -0.03973 0.12546 0.65118 0 -0.10235 0 0.18072 -0.4377 1.08107 -0.30812
PRO_14 -6.1824 1.19644 2.73974 -0.12794 0.00389 0.09306 0.561 -1.12715 -0 -0 0.10369 0.22651 0 0 0 0 0 0.03075 -0.06311 0.01798 0.12965 0 -1.02622 0 -2.4119 -0.59248 1.10571 -5.32277
ALA_15 -2.40925 0.19055 1.26957 -0.02161 0 0 0.35518 -0.89291 -0.00419 -0.05891 0.10511 -0.38217 0 0 0 0 0 0.02802 0.06073 0 0 0 -0.30738 0 1.8394 -0.53559 0.21905 -0.54441
SER_16 -4.87919 0.81831 4.89422 -0.04027 0.02392 0.07683 1.8071 -2.27948 -0.01258 -0.1165 -0.23366 -0.53511 0 0 0 0 0 0.05628 0.01604 0.02211 0.18408 0 0.11146 0.61984 -0.77834 0.39687 0.69548 0.8474
PRO_17 -3.93502 0.47389 2.65601 -0.06609 0 0.04191 0.99974 -1.09463 -0.02418 -0.13856 -0.92041 0.62317 0 0 0 0 0 0.02356 -0.16021 0.00415 0.21961 0 -0.15944 0 -2.4119 0.55608 0.92306 -2.38927
GLU_18 -2.83316 0.2701 3.0149 -0.24777 0.04745 0.383 1.04393 -1.34643 -0.00963 -0.0881 -1.30164 -0.61614 0 0 0 -0.4399 0 0.01546 -0.07937 0.04988 0 3.39702 -0.33047 0 -2.7348 -0.36716 0.46143 -1.71139
THR_19 -5.75109 0.31522 4.73965 -0.1194 0.04687 0.08153 2.94177 -2.53425 -0.00761 -0.12269 -2.37705 -1.07175 0 0 0 0 0 0.00586 0.0583 0.02183 0.05864 0 -0.50227 2.29645 -1.0874 -0.51177 0.36015 -3.15902
HIS_20 -8.34383 0.44536 7.16453 -0.70863 0.01194 0.77616 3.47763 -3.50726 -0 -0 -2.56424 -0.1553 0 0 -0.45425 0 0 0.01918 -0.00575 0.00031 0 1.76121 -0.07969 0 -0.45461 -0.16323 0.39273 -2.38776
LEU_21 -6.27695 0.45719 3.50087 -0.49938 0.28852 0.13156 1.40443 -2.25562 -0.02418 -0.13856 -1.07101 0.18153 0 0 0 0 0 0.08267 -0.03885 0.00534 0.30359 0 -0.30093 0 0.18072 -0.21454 0.47612 -3.8075
ASP_22 -5.93598 0.53678 7.11089 -0.10951 0.00113 0.33275 2.63407 -3.31238 -0.00963 -0.0881 -3.43031 -0.62432 0 0 0 -0.35082 0 0.03949 0.29963 0.05563 0 2.94492 -0.18344 0 -2.3716 -0.33964 0.50696 -2.29348
MET_23 -9.9353 1.18446 5.28311 -0.57834 0.2434 0.04638 3.09949 -3.10701 -0 -0 -2.62748 -0.18065 0 0 0 0 0 0.01208 -0.00612 0.36064 1.92602 0 0.09766 0 0.60916 0.14164 0.50442 -2.92644
LEU_24 -9.42916 0.8432 4.08689 -0.49778 0.23498 0.11633 2.83248 -3.12683 -0 -0 -2.28755 0.2546 0 0 0 0 0 0.00246 0.12113 0.06472 0.3704 0 -0.27281 0 0.18072 0.13971 0.46961 -5.89691
ARG_25 -7.88362 0.57348 8.28617 -0.6961 0.12431 0.43534 3.25162 -3.83895 -0.01074 -0.12461 -4.26211 0.33986 0 0 0 -0.35082 0 0.01846 -0.02602 0.56487 1.43743 0 -0.08021 0 -1.2888 -0.34154 0.48684 -3.38517
HIS_D_26 -6.55744 0.53495 5.17429 -0.37067 0.00746 0.45037 2.35575 -2.86318 -0 -0 -2.21771 -0.42167 0 0 -0.4899 0 0 0.01754 -0.03566 0.01578 0 2.44275 0.02353 0 -0.45461 -0.28408 0.37997 -2.29252
LEU_27 -7.27185 0.59488 2.83039 -0.48889 0.13134 0.12046 1.90686 -2.18179 -0.00681 -0.06785 -1.16567 0.23627 0 0 0 0 0 0.01144 0.08231 0.01765 0.38294 0 -0.27412 0 0.18072 -0.20064 0.54464 -4.61772
TYR_28 -10.6073 0.98441 3.37891 -0.58947 0.02783 0.3377 3.55199 -2.96453 -0.01189 -0.11792 -2.77476 -0.17025 0 0 -0.06174 0 0 0.00859 -0.04796 0.01718 0 2.04966 -0.25099 0.01548 1.2797 -0.09357 1.30415 -4.73475
GLN_29 -4.64686 0.74604 5.03129 -0.61803 0.08115 0.3959 2.05844 -2.36998 -0.01009 -0.14574 -2.21053 -0.24461 0 0 0 0 0 0.08845 -0.07851 0.07427 0 2.75304 0.12184 0 -0.18838 -0.10382 1.25255 1.98642
GLY_30 -2.65741 0.08926 3.66525 -5e-05 0 0 1.68574 -1.67658 -0.02386 -0.11624 -2.44477 -0.38976 0 0 -0.61204 0 0 0.05078 -0.18327 0 0 0 -1.44483 0 0.83697 -0.67972 0.50544 -3.39511
CYS:disulfide_31 -7.18887 0.46089 5.14195 -0.06903 0.00336 0.05224 2.26147 -2.72836 -0.01127 -0.04688 -1.32193 -0.41151 0 0 0 0 -0.63238 0.02537 -0.02337 0.0018 0.39528 0 0.09252 0 3.6196 -0.57857 0.32484 -0.63284
GLN_32 -6.76933 0.35811 5.65834 -0.26592 0.06032 0.21771 3.26127 -2.82522 -0.01325 -0.06169 -3.98212 -0.60277 0 0 0 0 0 0.00452 -0.04151 0.01406 0 2.83372 -0.07368 0 -0.18838 0.12794 0.19501 -2.09288
VAL_33 -6.72815 0.49789 3.88918 -0.27942 0.21075 0.06542 2.71497 -2.59174 -0 -0 -1.44165 -0.3957 0 0 0 0 0 0.01711 -0.07594 0.03233 0.20487 0 -0.69823 0 1.9342 -0.01416 0.2811 -2.37715
VAL_34 -9.63773 0.67654 2.67357 -0.2901 0.20143 0.06845 2.94135 -2.97935 -0.00662 -0.02623 -3.4484 -0.2178 0 0 0 0 0 0.04099 0.02756 0.01588 0.11053 0 -0.37538 0 1.9342 -0.29209 0.35865 -8.22456
GLN_35 -6.36676 0.46857 4.58271 -0.59196 0.07907 0.58937 2.37572 -2.508 -0.02635 -0.20893 -2.37471 -0.63781 0 0 0 0 0 0.06132 0.00868 0.02692 0 2.46261 -0.01846 0 -0.18838 0.07337 0.60019 -1.59281
GLY_36 -4.2592 0.31049 3.94748 -0.0016 0 0 2.13603 -2.27194 -0.02971 -0.10537 -1.4752 -0.38779 0 0 0 0 0 0.00955 -0.07985 0 0 0 -1.54372 0 0.83697 0.65999 0.54456 -1.70932
ASN_37 -8.24583 0.65374 6.28735 -0.20957 0.00697 0.32668 3.47079 -3.47087 -0.01021 -0.0498 -4.02445 -0.35795 0 0 -1.7381 0 0 0.00214 0.02963 0.48739 0 1.90023 0.17339 0 -0.93687 0.47289 0.48184 -4.7506
LEU_38 -8.75536 0.73588 1.18043 -0.61095 0.19068 0.18523 2.40521 -2.09007 -0.0029 -0.00807 -2.32677 0.12349 0 0 0 0 0 0.02276 -0.02829 0.16078 0.70986 0 -0.22332 0 0.18072 0.13407 0.67865 -7.33798
GLU_39 -8.08207 0.37174 9.42798 -0.22955 0.03571 0.38044 4.53015 -3.96834 -0.0164 -0.14539 -6.598 -0.51611 0 0 -1.94093 -1.20905 0 0.01331 -0.07458 0.02116 0 3.75092 0.26188 0 -2.7348 0.49473 0.509 -5.71821
LEU_40 -7.88843 0.94168 1.53361 -0.53553 0.37904 0.15036 2.48121 -2.11986 -0.0029 -0.00807 -2.87462 -0.07462 0 0 0 0 0 0.03424 0.01078 0.1115 1.02813 0 -0.0543 0 0.18072 0.87135 0.72738 -5.10832
THR_41 -7.06059 0.906 3.91118 -0.10686 0.05935 0.0824 2.23735 -2.64288 -0.01106 -0.14303 -1.4522 -0.59181 0 0 -0.45425 0 0 0.03349 0.00416 0.01496 0.13239 0 -0.37768 2.33254 -1.0874 0.27904 0.70173 -3.23316
TYR_42 -8.38788 0.44827 4.28411 -0.59753 0.04043 0.3358 2.08721 -2.56916 -0 -0 -2.5179 -0.44227 0 0 -0.43866 0 0 0.0247 -0.0915 0.01708 0 1.94005 0.19868 0.0312 1.2797 -0.15477 0.37185 -4.14059
LEU_43 -8.89712 1.34882 3.29488 -0.51345 0.25359 0.13046 2.11687 -2.65181 -0.00064 -0.00168 -1.70519 0.16131 0 0 -0.91669 0 0 0.03061 -0.06666 0.221 1.10497 0 -0.36058 0 0.18072 0.21209 1.04811 -5.01038
PRO_44 -5.18082 0.82391 1.89843 -0.19536 0.00258 0.13756 1.41079 -1.33028 -0 -0 -1.74233 0.05694 0 0 0 0 0 0.00326 0.08125 0.00668 0.51575 0 -1.00048 0 -2.4119 -0.08824 1.01279 -5.99947
THR_45 -5.88821 0.65213 3.84031 -0.14756 0.05322 0.05424 1.21502 -2.19306 -0 -0 -0.52465 -0.33582 0 0 0 0 0 0.01232 -0.10836 0.27837 0.05924 0 0.04907 2.30731 -1.0874 -0.3232 0.54077 -1.54627
ASN_46 -3.95756 0.21735 3.20099 -0.193 0.04224 0.34139 1.18402 -1.72509 -0 -0 -0.65107 -0.97562 0 0 0 -0.85906 0 0.04733 0.23022 0.09041 0 2.15104 -0.87095 0 -0.93687 -0.42941 0.68112 -2.41252
ALA_47 -4.09688 0.32713 1.1895 -0.02468 2e-05 0 1.379 -1.44965 -0 -0 -0.94728 -0.20928 0 0 0 0 0 0.01059 -0.04987 0 0 0 -0.11055 0 1.8394 -0.8174 0.46717 -2.49278
SER_48 -2.00498 0.0721 2.04601 -0.036 0.00229 0.06639 0.99426 -1.06413 -0.00014 -0.00104 -0.06754 -0.76481 0 0 0 0 0 0.00542 -0.07974 0.00621 0.32179 0 0.46145 0.61203 -0.77834 -0.23185 0.24795 -0.19267
LEU_49 -7.78658 1.08583 1.21596 -0.53287 0.25337 0.16454 1.52813 -1.83648 -0 -0 -0.6227 0.0539 0 0 0 0 0 0.00514 0.12018 0.21854 0.33528 0 0.07681 0 0.18072 0.11894 0.29247 -5.12882
SER_50 -3.07761 0.38608 3.61902 -0.02846 9e-05 0.04516 1.79046 -1.68635 -0.00185 -0.05528 -1.02728 -0.98155 0 0 0 0 0 0.00217 -0.06186 0.00204 0.16294 0 -0.24642 0.60022 -0.77834 -0.41199 0.35991 -1.38889
PHE_51 -10.6247 1.75288 3.68918 -0.90603 0.09911 0.34895 1.48851 -2.90502 -0 -0 -0.38183 -0.33162 0 0 0 0 0 0.00695 -0.09886 0.04883 0 2.46182 0.19753 0 1.0402 -0.33882 0.36681 -4.08611
LEU_52 -8.57915 1.26388 1.91018 -0.55372 0.26218 0.16043 2.1323 -2.12928 -0.01482 -0.11082 -1.1728 0.17163 0 0 0 0 0 0.02562 -0.02861 0.13865 0.09989 0 -0.16117 0 0.18072 -0.35952 0.55061 -6.21381
GLN_53 -4.29505 0.26864 5.31813 -0.41962 0.09341 0.32939 2.37969 -2.27794 -0.0199 -0.11376 -2.75402 -0.39298 0 0 -0.59666 0 0 0.02604 -0.06162 0.14286 0 3.74213 -0.07285 0 -0.18838 -0.45368 0.50017 1.154
ASP_54 -5.70213 0.57046 7.10516 -0.11096 0.00329 0.33671 2.39414 -3.04445 -0.07427 -0.47452 -3.85113 -0.28428 0 0 -0.61204 0 0 0.01902 0.12275 0.06518 0 2.25105 -0.338 0 -2.3716 -0.28246 0.42883 -3.84922
ILE_55 -8.56633 0.43036 2.94729 -0.47669 0.34264 0.09813 2.06111 -2.57663 -0.01482 -0.11082 -0.88126 0.36996 0 0 0 0 0 0.01899 -0.08508 0.01422 0.38977 0 -0.42696 0 0.73287 -0.39647 0.53332 -5.59641
GLN_56 -6.43678 0.3215 5.52749 -0.27096 0.04103 0.22685 2.91591 -2.61246 -0.0577 -0.35482 -3.39671 -0.62895 0 0 0 0 0 0.02166 -0.01462 0.02392 0 3.03269 -0.16762 0 -0.18838 -0.06573 0.50688 -1.5768
GLU_57 -6.91506 0.52424 6.14261 -0.27643 0.06061 0.3438 3.18426 -3.07537 -0.0185 -0.13026 -4.49982 -0.22301 0 0 0 -0.74294 0 0.0259 -0.00825 0.0076 0 3.09164 -0.16851 0 -2.7348 0.31525 0.44582 -4.6512
VAL_58 -8.7328 0.60314 2.80073 -0.26458 0.13621 0.05408 2.96583 -2.80997 -0.00172 -0.00673 -2.60771 -0.37336 0 0 0 0 0 0.01258 -0.05557 0.00105 0.25164 0 -0.78021 0 1.9342 -0.09421 0.35963 -6.60777
GLN_59 -8.01389 0.6354 7.48567 -0.66049 0.08829 0.73723 4.13195 -3.58106 -0.07602 -0.34672 -3.56674 -0.41349 0 0 0 -0.89794 0 0.00568 0.00733 0.13527 0 2.57471 -0.15934 0 -0.18838 -0.32944 0.29786 -2.13414
GLY_60 -5.08337 0.16112 4.16047 -0.00022 0 0 2.30462 -2.49936 -0.00172 -0.00673 -2.0623 -0.18317 0 0 0 0 0 0.00369 -0.00352 0 0 0 -1.28225 0 0.83697 0.29484 0.25158 -3.10936
TYR_61 -11.7581 1.08078 6.10958 -0.92244 0.15809 0.54088 3.63121 -3.90352 -0.01768 -0.16923 -3.96038 -0.19567 0 0 -1.20596 -0.51895 0 0.00752 0.02645 0.01457 0 2.88526 -0.27901 0.29517 1.2797 0.39183 0.47775 -6.03217
VAL_62 -7.15537 0.59686 1.73733 -0.28163 0.17615 0.06399 2.67832 -2.05773 -0.01545 -0.05664 -2.53314 -0.37821 0 0 0 0 0 0.01167 -0.04463 0.00063 0.17285 0 -0.62301 0 1.9342 -0.17076 0.47132 -5.47325
LEU_63 -9.16833 0.73224 2.45576 -0.61841 0.18093 0.17832 2.61424 -2.60995 -0.00375 -0.01247 -3.05067 0.22129 0 0 0 0 0 0.04371 0.11657 0.05212 0.76263 0 -0.1942 0 0.18072 -0.07311 0.26717 -7.92519
ILE_64 -7.44586 0.84196 2.81705 -0.47571 0.35428 0.1084 3.1817 -2.43159 -0.01545 -0.05664 -3.05577 -0.06804 0 0 0 0 0 0.02634 -0.03388 0.02251 0.32702 0 -0.74205 0 0.73287 -0.12587 0.818 -5.22072
ALA_65 -7.04532 1.24842 3.87435 -0.02277 0 0 3.03477 -2.93582 -0 -0 -2.28418 -0.38334 0 0 0 0 0 0.0293 -0.01722 0 0 0 -0.40572 0 1.8394 -0.14094 1.02022 -2.18885
HIS_D_66 -8.34488 0.39118 6.88064 -0.40463 0.01336 0.55228 3.11702 -3.56649 -0.02052 -0.11516 -3.26463 -0.52676 0 0 0 -0.49679 0 0.0722 -0.05465 0.13907 0 1.63027 -0.40323 0 -0.45461 -0.15324 0.5014 -4.50818
ASN_67 -9.32535 0.77926 8.4429 -0.18909 0.02416 0.28894 4.1131 -4.40783 -0.00775 -0.02715 -1.9424 -0.35756 0 0 -2.08617 0 0 0.09826 -0.02166 0.04319 0 1.83904 0.41612 0 -0.93687 -0.09254 0.27842 -3.07098
GLN_68 -7.80304 0.39101 6.55313 -0.5947 0.09016 0.86714 2.03948 -3.34517 -0.00023 -0.00078 -2.84407 -0.88798 0 0 -0.49835 0 0 0.15263 -0.03144 0.04373 0 3.53751 -0.10213 0 -0.18838 -0.10433 0.31026 -2.41554
VAL_69 -6.86427 0.81828 3.001 -0.28759 0.21303 0.05924 1.73588 -2.5573 -0.00064 -0.00168 0.74915 0.05062 0 0 0 0 0 0.04217 -0.04365 0.09109 0.06666 0 -0.44179 0 1.9342 -0.52113 0.34993 -1.6068
ARG_70 -5.68576 0.46481 4.64031 -0.70829 0.11053 0.46279 1.98014 -2.18618 -0.01619 -0.10421 -2.08454 0.41215 0 0 0 0 0 0.02843 -0.06831 0.03561 2.21919 0 -0.18724 0 -1.2888 -0.54448 0.37739 -2.14263
GLN_71 -4.74847 0.52279 3.07644 -0.44126 0.1454 0.37662 1.18183 -1.63808 -0.00132 -0.03576 -0.81591 -0.75616 0 0 0 -0.96311 0 0.0092 0.0425 0.01945 0 3.53684 -0.07851 0 -0.18838 -0.24308 0.32303 -0.67595
VAL_72 -5.17148 0.87561 0.21753 -0.27026 0.12744 0.05746 0.8081 -1.10772 -0.01759 -0.10503 -1.12673 -0.374 0 0 0 0 0 0.00759 0.03357 0.05076 0.25567 0 -0.78335 0 1.9342 0.02154 1.20897 -3.35771
PRO_73 -4.66855 0.51113 2.50382 -0.16737 0.05451 0.10993 0.60672 -1.11448 -0 -0 0.17619 0.156 0 0 0 0 0 0.00684 0.09825 0.00488 0.19868 0 -0.96056 0 -2.4119 0.39035 1.41109 -3.09449
LEU_74 -5.92828 1.00386 1.65678 -0.53 0.35862 0.15734 2.1564 -1.67374 -0 -0 -2.67403 0.16931 0 0 0 0 0 0.00538 0.41247 0.03625 0.19348 0 -0.15357 0 0.18072 0.18122 0.8781 -3.5697
GLN_75 -6.28465 0.57409 6.0856 -0.26483 0.03048 0.21647 3.10224 -2.69838 -0.01412 -0.08358 -2.77019 -0.26678 0 0 0 -0.55248 0 0.02441 0.08298 0.0437 0 3.71831 0.10098 0 -0.18838 0.56534 0.92138 2.34261
ARG_76 -5.76973 0.47771 5.95185 -0.95799 0.41763 0.65706 2.09846 -2.52841 -0.02102 -0.12342 -2.3598 -0.11133 0 0 -0.59666 0 0 0.02079 -0.0214 0.02788 3.81583 0 -0.13465 0 -1.2888 0.502 0.68562 0.74163
LEU_77 -8.5065 0.66539 3.63816 -0.58253 0.10514 0.16941 2.29613 -3.02655 -0 -0 -1.39302 0.23525 0 0 0 0 0 0.01722 -0.08333 0.17555 0.35004 0 -0.15176 0 0.18072 -0.33048 0.61957 -5.62159
ARG_78 -7.78624 0.65766 6.51135 -0.42181 0.04033 0.20834 3.7971 -3.22109 -0.00833 -0.03755 -4.32576 0.21718 0 0 -0.77291 0 0 0.03624 -0.04789 0.01879 2.19636 0 -0.0307 0 -1.2888 0.2393 0.53591 -3.48255
ILE_79 -8.75261 1.60458 3.13185 -0.49478 0.66882 0.09679 2.25512 -2.64048 -0 -0 -2.52412 0.1274 0 0 0 0 0 0.06824 0.60986 0.90214 0.45572 0 -0.53592 0 0.73287 0.19919 1.41616 -2.67916
VAL_80 -7.82354 0.78757 1.77644 -0.27486 0.12629 0.05993 2.48821 -2.2972 -0.00274 -0.01395 -2.23708 -0.51123 0 0 0 0 0 0.04959 -0.03507 0.00112 0.19765 0 -0.48122 0 1.9342 -0.11696 1.52217 -4.85066
ARG_81 -9.0195 1.12529 7.78147 -0.89486 0.14071 0.57587 4.45716 -3.90497 -0.02835 -0.15835 -4.8965 0.06009 0 0 -0.85211 -0.96343 0 0.02696 0.02214 0.09748 3.28454 0 -0.12381 0 -1.2888 -0.12664 1.00731 -3.67829
GLY_82 -4.66151 0.45472 3.97299 -5e-05 0 0 1.84501 -2.27625 -0.00935 -0.07185 -0.91103 -0.37561 0 0 0 0 0 0.02548 -0.18618 0 0 0 -1.22851 0 0.83697 -0.32823 0.92304 -1.99036
THR_83 -3.67899 0.33727 3.41569 -0.12505 0.06215 0.06908 1.45022 -1.6546 -0 -0 -0.97636 -1.15178 0 0 0 0 0 0.07332 0.08314 0.00282 0.09568 0 0.01477 2.29956 -1.0874 -0.37554 0.61022 -0.5358
GLN_84 -4.90391 0.5199 4.10627 -0.2535 0.03137 0.21205 1.56934 -2.1154 -0.04537 -0.28762 -0.48517 -0.83866 0 0 0 0 0 0.01911 -0.00683 0.02257 0 3.32529 0.05517 0 -0.18838 0.00489 0.70741 1.44854
LEU_85 -8.77247 0.80681 3.35273 -0.47715 0.28296 0.08535 1.14923 -2.87166 -0.0136 -0.084 -1.06508 0.13578 0 0 0 0 0 0.00582 0.01256 0.01661 0.63522 0 -0.2134 0 0.18072 0.06154 0.56206 -6.20997
PHE_86 -9.82543 1.1183 3.64713 -0.71844 0.03777 0.01683 2.95752 -2.82052 -0 -1e-05 -3.80211 -0.36704 0 0 0 0 0 0.00567 0.0092 0.01018 0 2.14991 0.06624 0 1.0402 -0.28215 0.62871 -6.12805
GLU_87 -4.05809 0.59244 3.89898 -0.24182 0.06259 0.4174 1.30965 -1.83343 -0.00607 -0.09366 -1.13039 -0.48344 0 0 -0.63166 0 0 0.0083 -0.03747 0.10404 0 2.74778 0.07015 0 -2.7348 -0.08539 0.58384 -1.54106
ASP_88 -3.21038 0.52407 3.28169 -0.1216 0.02426 0.38586 0.56205 -1.67786 -0.0136 -0.084 -0.54694 -0.72918 0 0 0 0 0 0.0117 0.03936 0.02703 0 2.01043 -0.21614 0 -2.3716 0.3618 0.37701 -1.36604
ASN_89 -5.31606 0.52295 4.53807 -0.21261 0.02243 0.33156 2.36876 -2.48571 -0.01962 -0.10239 -3.25394 -0.61236 0 0 -0.63166 0 0 0.00557 0.00621 0.21942 0 2.30628 -0.01718 0 -0.93687 0.89343 0.81849 -1.55523
TYR_90 -12.1081 1.19507 5.13987 -0.66178 0.06059 0.39651 2.89147 -3.65964 -0.02327 -0.24848 -2.27984 -0.1184 0 0 0 0 0 0.0108 0.00788 0.44267 0 2.11465 -0.06061 0.04076 1.2797 0.52547 0.84766 -4.20699
ALA_91 -6.11279 0.72787 2.79384 -0.02168 0 0 2.92716 -2.49436 -0.01678 -0.06418 -2.67135 -0.34906 0 0 0 0 0 0.04337 0.13809 0 0 0 0.1565 0 1.8394 -0.00655 0.32768 -2.78284
LEU_92 -7.90204 0.71794 1.51703 -0.42964 0.12412 0.10586 2.3279 -2.09098 -0 -0 -2.40537 -0.01044 0 0 0 0 0 0.01688 0.03642 0.28542 1.59915 0 0.0338 0 0.18072 0.08051 0.29994 -5.51278
ALA_93 -5.43126 0.57388 2.20804 -0.02355 3e-05 0 2.80756 -2.00386 -0 -0 -2.91766 -0.42527 0 0 0 0 0 0.02035 -0.02455 0 0 0 -0.07958 0 1.8394 0.22235 0.32579 -2.90832
VAL_94 -7.85323 1.03395 2.97672 -0.2871 0.18533 0.06732 3.05933 -2.57041 -0.02233 -0.09864 -3.08892 -0.62367 0 0 0 0 0 0.01087 0.18221 0.03898 0.22964 0 -0.42641 0 1.9342 0.30534 0.4672 -4.47963
LEU_95 -9.08135 1.2167 4.13761 -0.49063 0.22634 0.10577 3.18879 -3.25676 -0 -0 -3.39096 0.01488 0 0 0 0 0 0.0201 0.33973 0.08968 0.89477 0 -0.05175 0 0.18072 0.1535 0.84977 -4.85311
ASP_96 -6.49246 0.4839 9.11558 -0.12676 0.03059 0.39972 3.80432 -3.86017 -0.06312 -0.36978 -6.67302 -0.61609 0 0 0 -1.41809 0 0.03164 -0.05898 1e-05 0 3.13358 -0.55747 0 -2.3716 -0.16227 0.76772 -5.00275
ASN_97 -8.94638 0.48051 7.57855 -0.20644 0.02103 0.33395 4.18792 -4.01823 -0 -0 -2.54529 -0.59329 0 0 -2.0037 0 0 0.11912 0.0135 0.02324 0 2.47158 -0.56748 0 -0.93687 -0.15822 0.35565 -4.39087
GLY_98 -2.13583 0.5632 2.25191 -0.00012 0 0 0.89196 -1.05 -0 -0 -1.14233 -0.28901 0 0 0 0 0 1.02351 0.48434 0 0 0 -0.18611 0 0.83697 1.86356 0.40584 3.51789
ASP_99 -3.9078 0.49663 5.54042 -0.10468 0.0133 0.29201 2.43957 -2.21987 -0 -0 -3.10953 -0.29755 0 0 -0.49835 -0.49679 0 0.05611 -0.00226 0.12273 0 1.86136 0.05773 0 -2.3716 1.69778 0.98965 0.55888
PRO_100 -1.91065 0.27893 1.47782 -0.19393 0.00293 0.13914 0.17312 -0.64644 -0.00428 -0.01361 -0.27429 0.03885 0 0 0 0 0 0.00605 0.0084 0.00038 0.45957 0 -0.91938 0 -2.4119 -0.31443 0.78108 -3.32265
LEU_101 -5.65757 0.54622 2.70168 -0.571 0.16089 0.13835 0.95368 -1.74915 -0 -0 0.50944 0.27928 0 0 0 0 0 0.00649 -0.0434 0.03546 0.62826 0 -0.37685 0 0.18072 -0.27964 0.24791 -2.28923
ASN_102 -1.83202 0.19506 1.79444 -0.17737 0.03061 0.26379 0.67297 -0.98223 -0.01491 -0.14042 -0.29055 -0.31339 0 0 0 0 0 0.00171 -0.00526 0.00121 0 1.43236 0.19334 0 -0.93687 -0.06639 0.19893 0.02502
ASN_103 -2.986 0.3597 2.99872 -0.36929 0.08498 0.72982 1.17563 -1.48621 -0.00551 -0.09632 -1.07609 -0.76842 0 0 0 0 0 0.0056 0.07233 0.00084 0 1.82646 -0.53923 0 -0.93687 -0.03008 0.251 -0.78894
THR_104 -2.30829 0.26839 2.24342 -0.18376 0.07788 0.14307 1.05338 -1.20169 -0.00511 -0.03048 -1.0425 -1.94531 0 0 0 0 0 0.00825 0.046 0.134 0.2739 0 0.71533 2.3054 -1.0874 1.08736 0.41992 0.97176
THR_105 -3.73163 0.68314 3.94784 -0.18138 0.09293 0.07069 2.7259 -1.95449 -0 -0 -2.84973 -0.23898 0 0 0 0 0 0.00319 -0.07302 0.00443 0.08535 0 0.14242 2.30106 -1.0874 1.09289 1.08076 2.11398
PRO_106 -3.47338 0.69049 2.42546 -0.06733 0 0.04235 1.50937 -1.38285 -0 -0 -0.84844 0.61383 0 0 0 0 0 0.00878 -0.11399 0.03599 0.19385 0 -0.61326 0 -2.4119 0.12473 1.10242 -2.16389
VAL_107 -2.77073 0.39381 1.73343 -0.31453 0.23432 0.07239 0.7648 -1.1152 -0 -0 0.09329 -0.0525 0 0 0 0 0 0.00627 0.03416 0.00368 0.34589 0 0.1579 0 1.9342 0.4449 0.40177 2.36787
THR_108 -5.58948 0.69519 4.68983 -0.1111 0.07371 0.05996 2.1504 -2.49532 -0.01483 -0.07403 -1.05814 -1.29141 0 0 0 0 0 0.01437 0.01862 0.00462 0.20807 0 -0.63621 2.26718 -1.0874 0.21899 0.34629 -1.61069
GLY_109 -2.45224 0.11121 2.78881 -4e-05 0 0 1.57284 -1.45029 -0 -0 0.13107 -0.41958 0 0 0 0 0 0.00856 -0.10744 0 0 0 0.44059 0 0.83697 0.00432 0.27825 1.74304
ALA_110 -1.85879 0.14012 2.08365 -0.02761 0.00506 0 1.05029 -1.12199 -0 -0 -1.38505 -0.40938 0 0 0 0 0 0.00234 -0.06144 0 0 0 -0.01294 0 1.8394 -0.21425 0.36352 0.39295
SER_111 -2.98285 0.32272 3.50434 -0.02845 0 0.02081 1.63242 -1.62868 -0.01483 -0.07403 -0.92162 -0.08777 0 0 0 -0.85906 0 0.05419 0.02191 0.01951 0.48747 0 0.05411 1.80837 -0.77834 -0.49698 1.02613 1.07937
PRO_112 -1.88423 0.27678 1.55137 -0.19846 0.02312 0.15009 0.45257 -0.58183 -0 -0 -0.46599 -0.16463 0 0 0 0 0 1.69143 -0.0564 0.00046 0.78593 0 -0.28103 0 -2.4119 -0.09193 1.19399 -0.01067
GLY_113 -2.1513 0.10336 1.64683 -0.00235 0 0 0.50995 -0.9198 -0.01231 -0.0922 -0.5781 -0.38317 0 0 0 0 0 4.10555 5.56733 0 0 0 -1.08621 0 0.83697 0.75135 12.9229 21.2188
GLY_114 -3.38343 0.43624 3.36753 -0.00014 0 0 1.16588 -1.79276 -0.00224 -0.00926 -1.39462 -0.13251 0 0 0 0 0 0.30102 -0.07865 0 0 0 -1.43924 0 0.83697 1.09257 12.9425 11.9098
LEU_115 -7.53152 0.34321 2.93115 -0.5328 0.21694 0.12703 1.92123 -2.44388 -0.03152 -0.14294 -0.76565 0.28027 0 0 0 0 0 0.13886 -0.04523 0.07233 0.40978 0 -0.17867 0 0.18072 0.32252 0.75266 -3.97551
ARG_116 -6.56385 0.57433 6.10839 -0.68315 0.11512 0.4307 2.61985 -2.7142 -0.01842 -0.13976 -2.74509 0.22901 0 0 0 0 0 0.00779 -0.05348 0.09789 2.08666 0 -0.10685 0 -1.2888 -0.00216 0.48144 -1.56457
GLU_117 -6.25034 0.30692 6.15943 -0.20198 0.02775 0.30317 2.65328 -2.72147 -0.03259 -0.24651 -2.77661 -0.53985 0 0 -0.61352 -0.80383 0 0.01791 0.01655 0.03469 0 3.561 -0.07329 0 -2.7348 0.10474 0.30977 -3.49959
LEU_118 -6.32128 0.51433 0.68903 -0.45929 0.1506 0.10406 0.71578 -1.31069 -0 -0 0.7876 0.18099 0 0 0 0 0 0.03741 0.00457 0.00122 0.43745 0 -0.22361 0 0.18072 -0.0214 0.27502 -4.25748
GLN_119 -7.26365 0.76616 6.64134 -0.31954 0.0895 0.29805 3.22421 -2.92183 -0.00426 -0.03302 -4.94473 -0.73753 0 0 0 -2.31943 0 0.01609 -0.02116 0.02019 0 2.76255 -0.1197 0 -0.18838 -0.01004 0.69495 -4.37023
LEU_120 -8.22062 0.88908 2.83214 -0.52395 0.25815 0.15136 1.56172 -2.28057 -0 -0 0.01849 0.0747 0 0 0 0 0 0.01524 0.1906 0.16121 0.55479 0 -0.04695 0 0.18072 0.16502 0.88833 -3.13054
ARG_121 -8.32337 0.72117 9.22543 -0.47524 0.05817 0.24234 3.22112 -3.81778 -0.02215 -0.1967 -4.29605 0.44784 0 0 0 -1.36038 0 0.01401 -0.04909 0.22785 2.09954 0 -0.15283 0 -1.2888 -0.00185 0.74324 -2.98352
SER_122 -4.67349 0.74345 5.20292 -0.03601 0.00915 0.02754 1.95669 -2.45773 -0.00637 -0.03518 -2.84745 -0.00192 0 0 0 0 0 0.01205 0.09258 0.07259 0.60282 0 -0.21055 1.75126 -0.77834 -0.45015 0.75849 -0.26766
LEU_123 -8.65504 0.6184 2.30166 -0.59232 0.13661 0.17153 1.97935 -2.48725 -0 -0 -0.90959 0.19024 0 0 0 0 0 0.02753 -0.06019 0.0403 0.43944 0 -0.1201 0 0.18072 -0.19191 0.66229 -6.26832
THR_124 -5.37798 0.54731 4.31089 -0.11308 0.04099 0.06412 2.64145 -2.43423 -0.00996 -0.04622 -1.63743 -1.08415 0 0 -1.18362 0 0 0.05197 0.05631 0.11144 0.09388 0 -0.71037 2.30379 -1.0874 0.0326 0.61005 -2.81965
GLU_125 -9.88074 1.67921 9.86227 -0.32884 0.10322 0.38509 5.24639 -4.5396 -0.00509 -0.03849 -7.23995 -0.35853 0 0 -0.52538 -0.57992 0 0.01822 0.2912 0.6558 0 3.24429 -0.17672 0 -2.7348 0.16582 1.09222 -3.66433
ILE_126 -9.7244 1.20284 3.0234 -0.48291 0.39749 0.11698 2.94043 -2.73595 -0 -0 -2.75028 -0.11744 0 0 0 0 0 0.00832 -0.03015 0.2522 0.30205 0 -0.69844 0 0.73287 0.07093 1.01094 -6.4811
LEU_127 -7.1266 1.15776 3.02157 -0.50259 0.3372 0.13588 1.71276 -2.04965 -0 -0 -0.99504 0.15105 0 0 0 0 0 0.02241 -0.03079 0.44239 0.29287 0 -0.27334 0 0.18072 -0.27025 0.77134 -3.02232
LYS_128 -5.13465 0.51 3.91752 -0.37364 0.05095 0.17062 1.68749 -2.18657 -0.00935 -0.07185 -0.56383 0.01156 0 0 0 0 0 0.00729 0.07941 0.00487 1.94127 0 -0.11342 0 -1.5107 0.2466 0.62556 -0.71086
GLY_129 -4.34736 0.31302 2.31862 -0.00033 0 0 1.79463 -1.84397 -0 -0 -1.13678 -0.18368 0 0 -1.85793 0 0 0.01378 -0.05471 0 0 0 -1.52261 0 0.83697 0.45724 0.25059 -4.96253
GLY_130 -5.33282 1.01102 3.85653 -0.00024 0 0 2.97686 -2.57577 -0 -0 -4.37333 -0.16944 0 0 0 0 0 0.01462 -0.06761 0 0 0 -0.94868 0 0.83697 0.15144 0.55142 -4.06903
VAL_131 -7.65949 0.82183 2.11559 -0.27441 0.17635 0.06056 2.35946 -2.29271 -0.00827 -0.0281 -2.38186 -0.41593 0 0 0 0 0 0.00562 -0.08872 0.02145 0.22031 0 -0.63485 0 1.9342 -0.08536 0.51449 -5.63985
LEU_132 -8.90534 1.34687 2.59161 -0.66533 0.32711 0.22924 2.58492 -2.46245 -0.00195 -0.00656 -3.08727 0.18206 0 0 0 0 0 0.00516 -0.00123 0.05471 0.85704 0 -0.19516 0 0.18072 0.02934 0.47726 -6.45924
ILE_133 -8.88413 0.8785 2.84419 -0.46764 0.31426 0.10507 2.89551 -2.40285 -0.00827 -0.0281 -2.61834 -0.20573 0 0 0 0 0 0.01131 -0.02454 0.03334 0.274 0 -0.58727 0 0.73287 0.09437 0.67867 -6.36476
GLN_134 -7.66375 0.90964 6.39565 -0.24762 0.01977 0.17235 2.7511 -3.15693 -0.00195 -0.00656 -2.91162 -0.64884 0 0 0 -0.25733 0 0.00731 0.11063 0.12491 0 3.14568 -0.11793 0 -0.18838 -0.10178 0.70891 -0.95674
ARG_135 -5.57329 0.31458 7.04389 -0.97333 0.19137 0.88474 3.07933 -2.89215 -0.0205 -0.15676 -5.47603 -0.17972 0 0 -0.95715 -1.67542 0 0.0974 -0.0941 0.09998 2.22282 0 -0.17565 0 -1.2888 -0.15938 0.83876 -4.84943
ASN_136 -7.33819 0.67966 6.63955 -0.19747 0.01268 0.33229 2.39564 -3.4161 -0 -0 -1.65702 -0.67769 0 0 -0.83422 0 0 0.01776 0.21763 0.09877 0 2.86735 -0.41018 0 -0.93687 -0.10922 1.2448 -1.07082
PRO_137 -4.75049 0.78891 3.66022 -0.09262 0.00138 0.0583 2.2019 -1.6211 -0 -0 -1.9628 0.67646 0 0 0 0 0 0.05387 -0.10324 0.02318 0.55338 0 -0.39529 0 -2.4119 -0.22816 1.42518 -2.12283
GLN_138 -5.54407 0.73336 4.6845 -0.30162 0.0656 0.29212 1.41088 -2.03771 -0.03953 -0.27151 -0.60544 -0.82936 0 0 0 0 0 0.10862 0.00267 0.08384 0 2.83086 -0.03563 0 -0.18838 0.18404 0.99367 1.53693
LEU_139 -9.09074 0.65309 3.98995 -0.53933 0.1576 0.13925 2.44785 -2.85293 -0 -0 -2.02951 0.17406 0 0 -1.35118 0 0 0.06076 0.16815 0.12382 0.61285 0 -0.28386 0 0.18072 0.44343 0.81096 -6.18509
CYS:disulfide_140 -5.91424 0.66672 3.7425 -0.04377 0.00176 0.02168 1.2256 -2.0339 -0 -0 -0.4856 -0.26984 0 0 0 0 -0.62802 0.04546 0.22486 0.12209 0.34316 0 0.3339 0 3.6196 0.24562 1.43421 2.6518
TYR_141 -10.2083 1.244 5.49432 -0.78678 0.13326 0.47464 3.02509 -3.33998 -0.02586 -0.17819 -1.95877 -0.12626 0 0 -0.58221 0 0 0.02684 -0.04494 0.04553 0 2.01813 -0.26729 0.09811 1.2797 0.10925 1.3571 -2.21259
GLN_142 -8.07961 0.69424 6.24167 -0.69813 0.27333 1.05034 2.66937 -3.16886 -0.05672 -0.38512 -1.69374 -2.15769 0 0 -0.99508 -0.26253 0 0.04925 -0.08356 0.06791 0 3.34332 -0.16993 0 -0.18838 -0.3729 1.4234 -2.49942
ASP_143 -3.58441 0.5626 5.06359 -0.12447 0.01055 0.38412 2.01834 -2.21239 -2e-05 -0.00056 -2.476 -0.52825 0 0 0 -0.7362 0 0.01235 0.2844 0.02747 0 1.80022 -0.0534 0 -2.3716 -0.46247 1.16818 -1.21793
THR_144 -5.36514 0.42683 4.96838 -0.13379 0.0948 0.07643 2.96049 -2.39568 -0 -0 -2.63276 -0.19927 0 0 -0.9 0 0 0.0201 -0.02115 0.36305 0.02437 0 -0.42326 4.14592 -1.0874 -0.43888 0.73231 0.21535
ILE_145 -8.80663 0.93082 1.99601 -0.62881 0.57911 0.11117 1.41764 -2.3919 -0.01318 -0.10571 -1.04638 0.56298 0 0 0 0 0 0.01662 -0.07893 0.02237 0.90409 0 -0.52172 0 0.73287 -0.51775 0.6218 -6.21551
LEU_146 -6.90435 0.59364 4.22982 -0.63446 0.23663 0.24574 2.9245 -2.39178 -0 -0 -1.90985 -0.04913 0 0 -1.27674 0 0 0.04051 -0.01631 0.05451 0.81407 0 -0.03149 0 0.18072 -0.13805 0.6737 -3.35832
TRP_147 -11.3059 1.29867 1.59689 -0.94269 0.05226 0.34276 2.64697 -2.69919 -0.00187 -0.01101 -1.80327 -0.4434 0 0 0 0 0 0.03716 0.08414 0.05494 0 1.73897 -0.00431 0 1.6906 -0.085 0.61989 -7.13346
LYS_148 -4.53683 0.38966 4.59562 -0.49546 0.19954 0.30377 1.52709 -2.17793 -0.05505 -0.20765 -1.22378 0.12399 0 0 -0.88658 0 0 0.04548 0.0184 0.12538 2.32989 0 -0.03703 0 -1.5107 -0.57616 0.48147 -1.56688
ASP_149 -8.00438 0.82075 10.9719 -0.25964 0.00567 0.84287 5.96232 -4.60111 -0.07073 -0.47257 -8.59353 0.17786 0 0 -3.13817 0 0 0.04934 -0.02677 0.00994 0 3.73727 -0.12419 0 -2.3716 -0.46473 0.36862 -5.18082
ILE_150 -10.1423 1.11541 4.77744 -0.50681 0.42259 0.1023 2.80252 -3.43009 -0 -0 -1.44581 -0.06394 0 0 0 0 0 0.0463 -0.04855 0.02042 0.71989 0 -0.4697 0 0.73287 -0.12563 0.50584 -4.98726
PHE_151 -10.997 0.86647 5.03974 -0.55794 0.06985 0.26677 2.63533 -3.59449 -0 -0 -1.49108 0.05493 0 0 0 0 0 0.00709 -0.05672 0.09039 0 3.03271 0.12414 0 1.0402 -0.31509 0.52132 -3.26334
HIS_152 -9.15314 0.84127 9.3242 -0.51272 0.05293 0.35954 4.1702 -4.41584 -0.0422 -0.22461 -3.40704 -1.0254 0 0 -1.14819 0 0 0.00437 -0.01356 0.09296 0 1.76175 0.13399 0 -0.45461 -0.35672 0.3339 -3.6789
LYS_153 -3.97224 0.20302 3.8201 -0.44806 0.08929 0.26919 0.97658 -1.77863 -0.0374 -0.17136 0.54324 -0.1725 0 0 0 0 0 0.00219 -0.08207 0.01424 1.6375 0 -0.05638 0 -1.5107 0.08601 0.21772 -0.37027
ASN_154 -2.98639 0.24303 3.17107 -0.1883 0.03497 0.30359 1.2336 -1.49063 -0.0087 -0.12973 -0.96706 -0.44236 0 0 -1.14819 0 0 0.00331 -0.06018 0.01426 0 2.05341 -0.5705 0 -0.93687 -0.26395 0.18417 -1.95146
ASN_155 -8.08298 0.73381 7.35311 -0.38365 0.04485 0.7742 3.54753 -3.90149 -0.02666 -0.22132 -2.78797 -0.50477 0 0 -1.85793 0 0 0.01218 -0.01344 0.06347 0 2.30707 -0.673 0 -0.93687 -0.47384 0.43585 -4.59185
GLN_156 -4.64724 0.25611 5.35604 -0.63026 0.08416 0.64296 1.95197 -2.45482 -0.02182 -0.08592 -2.2016 -0.46058 0 0 -0.88658 0 0 0.01897 0.1104 0.13894 0 2.35826 -0.18602 0 -0.18838 -0.33044 0.47547 -0.70038
LEU_157 -1.5798 0.24331 1.82171 -0.50101 0.20897 0.13677 0.47724 -0.90915 -0 -0 -0.00216 0.0697 0 0 0 0 0 0.01271 -0.0246 0.01692 0.12064 0 -0.17983 0 0.18072 -0.5442 0.25676 -0.1953
ALA_158 -4.04716 0.58494 1.5105 -0.02633 0.00029 0 1.10216 -1.70475 -0.04178 -0.17613 -0.72535 -0.23913 0 0 0 0 0 0.01814 -0.06056 0 0 0 -0.03473 0 1.8394 -0.76206 0.3021 -2.46045
LEU_159 -3.94065 0.56995 2.71777 -0.57218 0.12762 0.13697 1.28235 -1.60825 -0.00284 -0.03819 -1.60325 0.31032 0 0 0 0 0 0.00307 0.10307 0.11907 0.60715 0 -0.31284 0 0.18072 -0.57323 0.35417 -2.13919
THR_160 -3.85702 0.32544 1.68731 -0.17092 0.07295 0.06245 0.77278 -1.21624 -0.00011 -0.00028 -0.03109 -0.36954 0 0 0 0 0 0.01189 -0.05753 0.00233 0.14415 0 -0.06592 2.3163 -1.0874 -0.03252 0.30543 -1.18754
LEU_161 -4.66574 0.29707 3.30505 -0.60531 0.16861 0.19136 2.14424 -1.82235 -0.02003 -0.08097 -2.29825 0.10879 0 0 0 0 0 0.01025 -0.03049 0.05552 0.83108 0 0.03393 0 0.18072 0.50764 0.29176 -1.39711
ILE_162 -5.89986 0.64839 1.07702 -0.46727 0.37152 0.1015 0.5587 -1.38485 -0.00973 -0.13752 0.13214 -0.06089 0 0 0 0 0 0.02216 0.03578 0.01156 0.2894 0 -0.68014 0 0.73287 0.27267 0.58959 -3.79696
ASP_163 -4.57755 0.43033 5.96151 -0.20772 0.06512 0.6623 3.81819 -2.64037 -0.02003 -0.08097 -6.11663 -1.3633 0 0 -2.17704 0 0 0.10767 -0.08037 0.02365 0 2.09778 -0.66767 0 -2.3716 -0.3353 0.62761 -6.84438
THR_164 -3.1375 0.27383 3.20464 -0.12511 0.12206 0.07542 1.54418 -1.66319 -0.02996 -0.37268 -1.25257 -1.20284 0 0 0 0 0 0.04009 -0.02929 0.0489 0.00931 0 -0.31507 2.2435 -1.0874 -0.39199 0.39669 -1.64899
ASN_165 -1.69449 0.06443 2.65786 -0.37169 0.0887 0.73451 1.09401 -1.15551 -0.01665 -0.17613 -1.45611 -0.76441 0 0 -0.63071 0 0 0.01424 0.04594 0.00546 0 1.81566 -0.5326 0 -0.93687 -0.20612 0.31928 -1.10118
ARG_166 -8.20363 0.62478 8.91762 -1.08901 0.32224 0.86202 3.87716 -3.86682 -0.06771 -0.49665 -5.00804 0.4557 0 0 -0.94528 -0.99873 0 0.03229 0.0438 0.03604 4.24905 0 -0.13445 0 -1.2888 -0.09737 0.56644 -2.20935
SER_167 -2.06519 0.06355 2.56613 -0.02834 2e-05 0.04719 1.389 -1.13841 -0 -0 -0.77621 -1.11192 0 0 0 0 0 0.0738 -0.01327 0.00613 0.4425 0 -0.11996 0.60001 -0.77834 -0.19111 0.5655 -0.46891
ARG_168 -6.35314 0.48189 5.41784 -0.68517 0.15593 0.30603 1.46246 -2.19438 -0.02117 -0.13322 -0.68928 0.70542 0 0 0 0 0 0.02039 0.37895 0.23083 2.55341 0 -0.12133 0 -1.2888 -0.25007 0.39676 0.37334
ALA_169 -1.76168 0.1861 1.73401 -0.02641 0.00184 0 0.27283 -0.81049 -0.02117 -0.13322 -0.24013 -0.37033 0 0 0 0 0 0.14835 0.0935 0 0 0 0.45775 0 1.8394 -0.03086 0.53747 1.87696
CYS:disulfide_170 -3.96406 0.42173 1.91539 -0.03916 0 0.01546 0.22738 -0.94784 -0 -0 -0.04622 -0.17682 0 0 0 0 -0.62802 0.0277 0.03327 0.0498 0.20482 0 -0.04988 0 3.6196 0.18404 0.84268 1.68985
HIS_D_171 -3.4878 0.46844 3.53894 -0.46538 0.01637 0.33396 1.625 -1.51703 -0.00308 -0.0343 -2.34308 -0.19729 0 0 -1.50008 0 0 0.02361 0.10153 0.04487 0 1.6092 -0.08288 0 -0.45461 -0.21813 1.10443 -1.43733
PRO_172 -2.96198 0.44988 2.65278 -0.11512 9e-05 0.08565 1.17745 -1.16404 -0 -0 -1.54994 0.28229 0 0 -0.91787 0 0 0.07735 -0.02442 0.03469 0.17411 0 -1.19562 0 -2.4119 -0.53525 1.11928 -4.82258
CYS:disulfide_173 -4.44392 0.24353 2.07609 -0.04212 0 0.01553 0.4754 -1.13266 -0 -0 -0.31427 -0.23761 0 0 0 0 -0.56742 0.06174 -0.07179 0.25885 0.4975 0 0.21843 0 3.6196 -0.51585 0.43141 0.57244
SER_174 -3.728 0.75233 4.51591 -0.03238 1e-05 0.05675 2.21662 -1.9199 -0.00997 -0.10019 -1.4505 -0.86915 0 0 -0.6412 0 0 0.0626 -0.08615 0.13645 0.6661 0 0.03981 0.72034 -0.77834 -0.27234 0.77724 0.05603
PRO_175 -2.03013 0.53291 1.54769 -0.09127 0.00066 0.05715 0.64892 -0.64659 -0 -0 0.8668 0.67318 0 0 0 0 0 0.01459 -0.14971 0.00614 0.60124 0 -0.54591 0 -2.4119 -0.16994 0.81817 -0.278
MET_176 -2.90326 0.32767 2.35553 -0.34046 0.10991 0.06737 0.77239 -0.96826 -0 -0 -0.38445 -0.27063 0 0 -0.6412 0 0 0.0333 -0.07076 0.00914 1.09021 0 0.09033 0 0.60916 -0.39793 0.20684 -0.30512
CYS:disulfide_177 -5.35936 0.7094 4.11444 -0.07048 0.00404 0.0626 2.27581 -2.10324 -0.01489 -0.12427 -1.8095 -0.43223 0 0 0 0 -0.47228 0.0385 -0.08318 0.01637 0.29468 0 0.02167 0 3.6196 -0.00639 0.17231 0.8536
LYS_178 -1.93988 0.16023 2.20066 -0.37082 0.04655 0.17147 0.69781 -1.05291 -0.02704 -0.19261 0.41744 0.14246 0 0 0 0 0 0.02082 -0.0591 0.00252 1.65837 0 0.02276 0 -1.5107 -0.01269 0.096 0.47133
GLY_179 -1.88249 0.19781 2.11249 -5e-05 0 0 0.40999 -1.01201 -0 -0 0.25143 -0.40386 0 0 0 0 0 0.02709 -0.18691 0 0 0 -1.42934 0 0.83697 -0.805 0.09382 -1.79004
SER_180 -3.12912 0.24571 2.88293 -0.0297 0.02718 0.03046 1.2768 -1.39619 -0.01489 -0.12427 -0.79434 -0.02304 0 0 0 0 0 0.0389 -0.09017 0.00092 0.06763 0 0.13304 0.60747 -0.77834 -0.45837 0.14051 -1.38691
ARG_181 -7.93064 0.7907 5.68789 -0.6253 0.12669 0.41879 2.31043 -2.76518 -0.04881 -0.32445 -1.72397 -0.07041 0 0 0 0 0 0.1226 -0.02016 0.04003 2.50585 0 0.17485 0 -1.2888 0.36824 0.5138 -1.73785
CYS:disulfide_182 -7.23952 0.58269 4.25033 -0.06712 0.00052 0.06215 2.411 -2.39845 -0 -0 -0.39886 -0.34486 0 0 -0.9 0 -0.56742 0.05258 0.03194 0.05036 0.44638 0 -0.02382 0 3.6196 0.27868 0.68979 0.536
TRP_183 -13.7696 1.2374 4.457 -0.85642 0.01948 0.3722 3.09982 -3.61299 -0.01402 -0.11335 -2.76119 -0.30652 0 0 0 0 0 0.0222 0.13327 0.02676 0 1.82292 -0.03628 0 1.6906 -0.18582 0.51896 -8.25556
GLY_184 -4.7284 0.56474 3.8916 -0.00181 0 0 1.31006 -2.08324 -0.00217 -0.028 -1.31384 -0.36959 0 0 0 0 0 0.0128 -0.12004 0 0 0 -1.3795 0 0.83697 0.03581 0.4637 -2.91091
GLU_185 -3.08063 0.14561 4.1971 -0.22403 0.02029 0.31246 1.5836 -1.66797 -0.02814 -0.23287 -2.02231 -0.55341 0 0 -0.61352 0 0 0.04043 0.06387 0.0129 0 3.10988 -0.35633 0 -2.7348 -0.11259 0.55248 -1.58798
SER_186 -4.03404 0.47997 5.77276 -0.02684 0 0.04669 2.60144 -2.4481 -0.01976 -0.14936 -2.66715 -1.08641 0 0 -1.78264 0 0 0.02063 0.03877 0.01021 2.23191 0 -0.17172 0.61789 -0.77834 -0.57409 0.65239 -1.26577
SER_187 -2.8903 0.1311 2.62199 -0.02902 0 0.0472 0.96852 -1.12478 -0.00434 -0.03834 0.16404 -1.05573 0 0 0 0 0 0.01817 -0.06294 0.00792 0.16349 0 -0.23471 0.61636 -0.77834 -0.58791 0.25521 -1.8124
GLU_188 -4.02781 0.61082 5.12312 -0.22295 0.03039 0.33709 1.97207 -2.15139 -0 -0 -1.13445 -0.57427 0 0 -0.98015 -0.58072 0 0.01378 -0.06634 0.00682 0 2.9364 -0.09409 0 -2.7348 -0.63572 0.16263 -2.00956
ASP_189 -7.84891 0.59134 10.5197 -0.10776 0.03139 0.33046 4.47963 -4.43411 -0.01732 -0.11579 -7.59018 -0.40096 0 0 -0.80249 -0.77966 0 0.00763 -0.00993 0.05685 0 2.57595 -0.33632 0 -2.3716 -0.66119 0.45057 -6.43271
CYS:disulfide_190 -4.42779 0.32781 3.23789 -0.05547 0.0001 0.03745 1.32589 -1.7378 -0.00673 -0.08568 -0.39276 -0.33401 0 0 0 0 -0.47228 0.00727 -0.03431 0.1857 0.68998 0 0.12018 0 3.6196 -0.68234 0.45402 1.77673
GLN_191 -8.27402 0.31059 5.60382 -0.35892 0.0768 0.20595 2.45092 -2.94124 -0.04352 -0.2987 -2.30273 -0.10358 0 0 -1.27674 0 0 0.04317 0.0779 0.0913 0 2.77972 0.06993 0 -0.18838 -0.44927 0.26593 -4.26106
SER_192 -2.07052 0.1168 1.88676 -0.03024 8e-05 0.05153 0.40593 -1.00092 -0.02006 -0.13618 -0.00679 -0.87849 0 0 0 0 0 0.02313 -0.05645 0.00057 0.65001 0 0.43617 0.61935 -0.77834 -0.05819 0.28993 -0.55592
LEU_193 -5.98208 0.55259 1.89417 -0.48069 0.22081 0.10175 0.35436 -1.63298 -9e-05 -0.00024 -0.47564 0.11781 0 0 0 0 0 0.01243 0.07005 0.14131 0.81762 0 -0.35123 0 0.18072 -0.00663 0.2502 -4.21578
THR_194 -5.36786 0.23577 5.04866 -0.1171 0.06758 0.06902 2.88255 -2.5343 -0.01765 -0.11868 -1.82233 -1.12811 0 0 -1.11522 0 0 0.87939 -0.05865 0.00823 0.11043 0 -0.70913 2.28258 -1.0874 -0.13416 0.60886 -2.01751
ARG_195 -10.292 1.42951 12.276 -0.73846 0.21683 0.47964 5.24717 -5.31326 -0.06821 -0.46988 -4.94472 0.09142 0 0 -1.94643 0 0 0.3241 0.0101 0.62434 2.14172 0 -0.13597 0 -1.2888 0.22389 1.4959 -0.63712
THR_196 -3.59645 0.1707 2.8096 -0.1325 0.0588 0.07634 1.51028 -1.53748 -0.01149 -0.11411 -1.08672 -0.98034 0 0 -0.57785 0 0 0.25562 -0.07376 0.00664 0.02144 0 -0.07437 2.27896 -1.0874 0.18015 1.12923 -0.7747
VAL_197 -5.15795 0.67464 2.13021 -0.3121 0.21154 0.06493 0.9433 -1.81467 -0.02632 -0.16353 -0.57885 -0.08751 0 0 0 0 0 0.03037 -0.03351 0.00198 0.20167 0 0.05929 0 1.9342 -0.09376 0.30642 -1.70964
CYS:disulfide_198 -5.53536 0.42034 3.43211 -0.04762 0.00449 0.02006 1.3961 -1.92747 -0.01178 -0.0886 0.32383 -0.28672 0 0 0 0 -0.57432 0.05708 -0.0117 0.33373 0.65938 0 0.09064 0 3.6196 -0.0123 0.38608 2.24757
ALA_199 -1.70348 0.23901 1.45156 -0.02384 0 0 1.01954 -0.87461 -0.00558 -0.04789 -0.44552 -0.35099 0 0 0 0 0 0.00973 -0.04563 0 0 0 -0.20974 0 1.8394 -0.27237 0.25938 0.83898
GLY_200 -2.2272 0.28382 2.29081 -0.00032 0 0 0.91207 -1.16499 -0 -0 -0.67278 -0.19038 0 0 0 0 0 0.00709 -0.12199 0 0 0 -0.59419 0 0.83697 -0.23019 0.21269 -0.65859
GLY_201 -0.74684 0.02629 0.92986 -0.0001 0 0 0.05025 -0.44031 -0.01028 -0.03704 0.13081 -0.41606 0 0 0 0 0 0.00883 0.19022 0 0 0 0.27203 0 0.83697 0.81414 0.21485 1.82361
CYS:disulfide_202 -3.87772 0.457 2.71133 -0.04374 0.00115 0.01864 0.88524 -1.37142 -0.01338 -0.11906 -0.37656 -0.26984 0 0 0 0 -0.57018 0.05026 0.01674 0.10164 0.44988 0 0.17408 0 3.6196 0.95481 0.22455 3.02301
ALA_203 -3.03697 0.49977 2.0816 -0.02349 0 0 0.67462 -1.16783 -0.01028 -0.03704 -0.06231 -0.39129 0 0 0 0 0 0.18502 0.09662 0 0 0 -0.31658 0 1.8394 -0.1642 0.16604 0.33307
ARG_204 -10.7123 1.15741 8.50413 -1.21118 0.41755 1.19398 3.29088 -4.13682 -0.05424 -0.31637 -2.47823 -0.06993 0 0 0 -0.57992 0 0.04141 0.13936 0.11001 2.35434 0 -0.07966 0 -1.2888 -0.29073 0.59127 -3.41788
CYS:disulfide_205 -7.28064 0.77628 3.88395 -0.06836 0 0.05737 2.26521 -2.20841 -0 -0 -0.8373 -0.32465 0 0 0 0 -0.57432 0.01343 0.01425 0.10848 0.24709 0 -0.39813 0 3.6196 -0.06958 0.69913 -0.0766
LYS_206 -5.10203 0.37119 4.77025 -0.48135 0.19494 0.22724 2.00715 -1.95271 -0 -0 -2.83704 -0.08813 0 0 -0.48873 0 0 0.00798 -0.00191 0.02252 2.66664 0 -0.12824 0 -1.5107 -0.38588 0.43105 -2.27777
GLY_207 -3.46345 0.51621 3.7364 -0.00184 0 0 1.34508 -1.81652 -0.00558 -0.04789 0.34358 -0.37772 0 0 0 0 0 0.00809 -0.04464 0 0 0 -1.49958 0 0.83697 -0.05502 0.66668 0.14077
PRO_208 -2.93425 0.62024 1.85502 -0.07459 0 0.04514 1.53167 -0.96841 -0 -0 -1.04039 0.59105 0 0 0 0 0 0.00555 -0.04211 0.00749 0.44513 0 -0.37533 0 -2.4119 0.01214 1.36401 -1.36955
LEU_209 -4.89722 0.72351 5.30892 -0.47216 0.24411 0.07856 2.34548 -2.32756 -0 -0 -1.95769 0.3482 0 0 -0.83801 0 0 0.00538 0.30681 0.00103 0.37201 0 -0.2952 0 0.18072 -0.45197 1.76492 0.43982
PRO_210 -3.42443 0.51699 1.99599 -0.06539 0 0.04128 1.18458 -1.01863 -0.01893 -0.15917 -0.34767 0.61136 0 0 0 0 0 0.00358 -0.17692 0.02404 0.22271 0 -0.3687 0 -2.4119 -0.22672 1.0614 -2.55652
THR_211 -2.60829 0.29896 2.64542 -0.12963 0.08609 0.06705 0.75604 -1.23021 -0 -0 -0.00086 -0.92926 0 0 0 0 0 0.01611 0.0073 0.00018 0.05653 0 -0.025 2.25936 -1.0874 -0.09567 0.38183 0.46854
ASP_212 -6.95945 0.62034 8.1882 -0.10689 0.00968 0.32794 3.55525 -3.50143 -0 -0 -5.12271 -0.29661 0 0 -0.83801 0 0 0.02011 -0.03657 0.03886 0 2.34126 -0.17347 0 -2.3716 -0.35766 0.41202 -4.25073
CYS:disulfide_213 -4.85593 0.35092 3.33904 -0.04059 0 0.0148 1.6601 -1.77968 -0.01893 -0.15917 -1.16573 -0.20836 0 0 0 0 -0.57018 0.01126 0.03735 0.07451 0.3159 0 0.21879 0 3.6196 -0.552 0.53776 0.82947
CYS:disulfide_214 -5.8424 0.48736 3.32558 -0.03842 0 0.01432 1.17294 -1.69413 -1e-05 -0.00021 -0.91321 -0.15778 0 0 0 0 -0.77203 0.01732 -0.01238 0.2673 0.21481 0 -0.03217 0 3.6196 -0.42783 0.31541 -0.45593
HIS_215 -7.15779 0.68196 7.79106 -0.51572 0.04047 0.36039 2.58412 -3.44375 -0.00989 -0.05297 -2.87338 -0.97783 0 0 -1.20581 0 0 0.02142 0.05348 0.01047 0 1.65542 0.00202 0 -0.45461 -0.29997 0.18951 -3.60141
GLU_216 -3.87494 0.2817 4.66384 -0.5114 0.17703 1.44472 1.19153 -2.08179 -1e-05 -0.00021 0.12816 -2.90159 0 0 0 0 0 0.04747 -0.02956 0.02595 0 3.54712 -0.27735 0 -2.7348 -0.49719 0.44106 -0.96024
GLN_217 -7.98374 0.35307 6.62171 -0.70809 0.14606 0.74507 2.70471 -3.17558 -0.0567 -0.3189 -3.62913 -0.57991 0 0 -1.20581 -0.9847 0 0.13702 -0.07494 0.15526 0 2.30587 -0.20075 0 -0.18838 -0.63234 0.50269 -6.06753
CYS:disulfide_218 -7.76575 1.63279 5.46588 -0.05658 0 0.03834 2.31206 -2.76348 -0.00904 -0.04045 -1.2692 -0.33845 0 0 0 0 -0.49054 0.12818 -0.02203 0.00399 1.41004 0 0.07212 0 3.6196 -0.46188 0.38353 1.84914
ALA_219 -7.15821 0.90303 3.79511 -0.02185 0 0 2.63081 -3.08283 -0.01008 -0.04611 -0.65497 -0.38058 0 0 0 0 0 0.03643 0.0697 0 0 0 -0.1325 0 1.8394 -0.00555 0.28565 -1.93256
ALA_220 -5.18664 0.9487 2.5343 -0.02724 0.01256 0 1.83921 -1.94411 -0.0274 -0.15251 -2.23501 -0.5686 0 0 -1.20766 0 0 0.01313 -0.03865 0 0 0 0.41467 0 1.8394 0.43783 0.51386 -2.83417
GLY_221 -4.47344 0.61095 3.55826 -0.00041 0 0 1.69304 -1.93402 -0.0054 -0.04384 -0.68326 -0.19578 0 0 0 0 0 0.18936 0.01565 0 0 0 -1.52464 0 0.83697 0.37844 0.41185 -1.16626
CYS:disulfide_222 -7.06579 0.89777 3.40072 -0.06706 0 0.05402 1.2778 -1.92707 -0 -0 -0.03026 -0.33665 0 0 0 0 -0.77203 0.06834 -0.00826 0.10895 0.28398 0 -0.36965 0 3.6196 0.00359 0.21076 -0.65123
THR_223 -3.63264 0.18374 3.32727 -0.12436 0.09624 0.06902 1.85876 -1.63028 -0.00184 -0.00687 -2.22558 -0.9657 0 0 -0.48873 0 0 0.0615 -0.05088 0.0285 0.07082 0 -0.53046 2.25332 -1.0874 -0.26984 0.28793 -2.77749
GLY_224 -3.72095 0.46635 4.08984 -0.00202 0 0 1.60195 -1.90796 -0.00269 -0.0194 -0.0211 -0.3822 0 0 0 0 0 0.04343 -0.02022 0 0 0 -1.0942 0 0.83697 0.04725 0.57305 0.48811
PRO_225 -2.27573 0.21872 1.73996 -0.08822 0.00165 0.05507 0.63512 -0.73554 -0 -0 -0.36775 0.64724 0 0 0 0 0 0.0102 -0.08113 0.00429 0.48335 0 -0.27963 0 -2.4119 0.03863 1.15122 -1.25445
LYS_226 -4.49823 0.33129 5.05416 -0.29273 0.03364 0.12553 2.20515 -2.16541 -0 -0 -1.99665 0.10451 0 0 -0.89114 0 0 0.0266 0.0078 0.00408 1.823 0 -0.01205 0 -1.5107 -0.23575 0.88867 -0.99823
HIS_227 -5.5121 0.49377 4.48765 -0.7486 0.03397 0.88876 1.95531 -2.21924 -0.00049 -0.00234 -1.2491 -3.03956 0 0 0 0 0 0.04614 0.08447 0.50981 0 1.84422 -0.07993 0 -0.45461 -0.16182 0.46401 -2.65966
SER_228 -3.21543 0.35816 3.30116 -0.03141 0.00154 0.05515 0.98294 -1.55059 -0 -0 0.53022 -0.93318 0 0 0 0 0 0.02917 -0.04964 0.00127 0.52297 0 -0.1263 0.60015 -0.77834 -0.29481 0.40445 -0.19252
ASP_229 -5.82164 0.28771 7.57008 -0.11664 0.0558 0.36321 3.71261 -3.20959 -0 -0 -4.75788 -0.29268 0 0 -0.89114 0 0 0.05616 0.26116 0.00747 0 2.45426 -0.33776 0 -2.3716 -0.43395 0.51102 -2.9534
CYS:disulfide_230 -6.09337 1.43114 3.48157 -0.05788 0 0.04035 2.16988 -2.01915 -0.0002 -0.00468 0.12346 -0.33573 0 0 0 0 -0.49054 0.1022 -0.01365 0.06385 1.65168 0 0.02593 0 3.6196 -0.39275 1.01032 4.31205
LEU_231 -6.60195 0.6817 3.91485 -0.50096 0.2406 0.13603 2.10183 -2.3173 -0 -0 -2.33836 0.19786 0 0 -0.77291 0 0 0.08698 0.01401 0.03928 0.2967 0 -0.26544 0 0.18072 -0.2913 0.75511 -4.44253
ALA_232 -4.97001 1.12781 2.9373 -0.02219 0 0 2.44196 -2.19412 -0.01921 -0.10336 -1.09774 -0.45879 0 0 0 0 0 0.17545 0.1701 0 0 0 -0.56117 0 1.8394 -0.16296 0.62571 -0.27183
CYS:disulfide_233 -5.57997 0.64267 3.05033 -0.04052 0 0.016 0.75745 -1.85463 -0.0064 -0.05965 -0.62504 -0.2321 0 0 -0.43763 0 -0.59812 0.07267 -0.00328 0.01292 0.30682 0 0.13416 0 3.6196 0.01649 0.58494 -0.22331
LEU_234 -7.17051 0.47122 4.17882 -0.70089 0.27619 0.25715 2.09737 -2.70756 -0.00108 -0.00292 -1.82885 0.14719 0 0 -0.41447 0 0 0.02589 -0.01104 0.03983 0.9432 0 -0.25614 0 0.18072 -0.09392 0.41201 -4.15779
HIS_D_235 -6.53489 0.4895 4.76111 -0.36365 0.00592 0.43125 1.83451 -2.59868 -0.04897 -0.26992 -0.82416 -0.15431 0 0 0 -0.9847 0 0.00306 0.12234 0.00354 0 3.18474 -0.17001 0 -0.45461 1.18342 0.50323 0.11873
PHE_236 -9.30622 0.86338 4.1227 -0.65935 0.08009 0.35592 2.82263 -2.95457 -0 -0 -2.89276 0.14874 0 0 0 0 0 0.03542 0.004 0.00599 0 1.9705 -0.11987 0 1.0402 1.23424 0.50347 -2.74548
ASN_237 -5.98033 0.27515 5.29133 -0.33032 0.31304 0.64587 2.94554 -2.71153 -0.01739 -0.11738 -3.37524 -0.72118 0 0 -0.85112 0 0 0.01714 0.05084 0.00084 0 1.86332 -0.45202 0 -0.93687 -0.12965 0.42701 -3.79295
HIS_D_238 -7.80284 0.48973 8.25594 -0.65316 0.12549 0.62961 3.5467 -3.57852 -0 -0 -4.14685 -0.40541 0 0 0 -1.20367 0 0.01168 0.02067 0.00319 0 2.45713 -0.25086 0 -0.45461 0.38172 0.28511 -2.28896
SER_239 -1.90096 0.13799 2.28499 -0.02981 0.02392 0.02992 0.73714 -1.07667 -0.01692 -0.12823 -0.04585 -0.07802 0 0 0 0 0 0.00187 -0.05995 0.00453 0.07184 0 0.09431 0.60145 -0.77834 0.58256 0.2113 0.66709
GLY_240 -2.39416 0.15994 2.69119 -6e-05 0 0 0.91464 -1.37183 -0.00345 -0.01474 -0.592 -0.37887 0 0 -0.85112 0 0 0.00774 -0.16059 0 0 0 -1.50623 0 0.83697 -0.34202 0.18679 -2.8178
ILE_241 -6.39613 0.4847 5.15219 -0.48555 0.41447 0.10098 2.66425 -2.66638 -0.00871 -0.07661 -2.42196 0.16431 0 0 0 0 0 0.01663 -0.04657 0.06777 0.47866 0 -0.70665 0 0.73287 -0.7465 0.29147 -2.98676
CYS:disulfide_242 -6.22115 0.66507 3.64218 -0.04464 0.00024 0.01715 1.44133 -1.90458 -0.00276 -0.00772 -1.23402 -0.27691 0 0 0 0 -0.59812 0.07033 -0.03255 0.09483 0.61199 0 0.13464 0 3.6196 -0.35165 0.44173 0.065
GLU_243 -6.25155 0.32595 7.51944 -0.1971 0.04099 0.31842 3.24513 -3.12118 -0 -0 -3.51535 -0.54475 0 0 0 -0.73207 0 0.04802 0.00109 0.08234 0 3.05453 0.02193 0 -2.7348 -0.07298 0.31192 -2.20002
LEU_244 -3.97478 0.13114 2.54537 -0.69412 0.22737 0.28419 0.7296 -1.40042 -0 -0 -0.12491 0.07392 0 0 0 0 0 0.00537 -0.03914 0.0125 1.08478 0 -0.28646 0 0.18072 -0.14915 0.23125 -1.16278
HIS_D_245 -4.08883 0.33877 3.42841 -0.46032 0.01599 0.30428 1.2403 -1.70804 -0 -0 -1.11445 -0.47167 0 0 -0.94899 0 0 0.00742 -0.00709 0.1379 0 1.88997 -0.45593 0 -0.45461 -0.12566 0.28007 -2.19249
CYS:disulfide_246 -5.70712 0.66025 3.71726 -0.04208 0 0.0156 1.33109 -1.82602 -0 -0 -1.26699 -0.1936 0 0 -0.94899 0 -0.74522 0.0025 -0.0409 0.01681 0.2785 0 0.34535 0 3.6196 0.08918 0.84772 0.15294
PRO_247 -5.10394 0.53976 4.22796 -0.11698 0.00698 0.08725 1.87072 -1.62849 -0 -0 -1.37999 0.23905 0 0 0 0 0 0.00168 -0.10266 0.05722 0.11324 0 -0.89452 0 -2.4119 -0.22503 0.8531 -3.86657
ALA_248 -3.11084 0.37567 3.09603 -0.02412 0 0 2.05019 -1.74059 -0 -0 -1.00897 -0.19071 0 0 -0.62599 0 0 0.0044 -0.01783 0 0 0 -0.16279 0 1.8394 -0.67894 0.31285 0.11775
LEU_249 -5.89742 0.57599 1.96056 -0.49857 0.17993 0.12885 1.24243 -1.92222 -0.01125 -0.06014 -1.5017 0.18834 0 0 0 0 0 0.02208 -0.04374 0.06512 0.30347 0 -0.27866 0 0.18072 -0.5799 0.44995 -5.49618
VAL_250 -5.81932 0.69617 1.85906 -0.26415 0.16365 0.05318 1.17252 -1.8862 -0 -0 -0.4242 -0.28753 0 0 0 0 0 0.13227 -0.04206 0.00052 0.40539 0 -0.74377 0 1.9342 -0.36269 0.47405 -2.93891
THR_251 -5.21414 0.46597 3.44988 -0.2095 0.08557 0.07747 2.5866 -2.20756 -0.00787 -0.03678 -2.85911 -0.96653 0 0 0 0 0 0.07407 0.31228 0.03631 2.03673 0 -0.4138 2.3119 -1.0874 -0.25904 0.33803 -1.48694
TYR_252 -5.10652 0.46637 1.35273 -0.57162 0.08719 0.30556 0.56345 -1.45069 -6e-05 -0.00197 -0.59925 -0.22071 0 0 0 0 0 0.06348 0.02931 0.00336 0 1.90542 -0.21968 0.01864 1.2797 -0.20683 0.44404 -1.85804
ASN_253 -5.63618 0.50841 6.12362 -0.319 0.12394 0.55901 4.07912 -3.02958 -0.0147 -0.11598 -4.16296 -0.75411 0 0 -0.78791 0 0 0.05668 0.0111 0.01902 0 1.8889 -0.42112 0 -0.93687 -0.15924 0.40457 -2.56329
THR_254 -2.75949 0.08345 2.6944 -0.13035 0.07983 0.06842 0.95223 -1.45966 -6e-05 -0.00197 0.0483 -0.91291 0 0 0 0 0 0.09314 -0.01869 0.00169 0.05342 0 -0.0342 2.26579 -1.0874 -0.1619 0.30523 0.07928
ASP_255 -2.64819 0.30357 2.83749 -0.11603 0.01075 0.35968 1.08248 -1.42507 -0 -0 -1.05498 -0.21204 0 0 -0.78791 0 0 0.00637 -0.03921 0.00688 0 2.13895 -0.16361 0 -2.3716 -0.30677 0.32537 -2.05387
THR_256 -4.85982 0.4884 4.99876 -0.10783 0.05005 0.06405 1.91334 -2.34077 -0.02313 -0.10325 -1.32815 -1.14236 0 0 0 -0.62845 0 0.05805 -0.03116 0.02847 0.08764 0 -0.69908 2.30197 -1.0874 -0.09891 0.60489 -1.85467
PHE_257 -3.50121 0.34822 2.98371 -0.68192 0.05476 0.43848 1.64044 -1.69655 -0.00683 -0.0792 -0.4976 -0.21216 0 0 0 0 0 0.01609 -0.08554 0.04413 0 1.88618 0.29303 0 1.0402 0.1712 0.62104 2.77646
GLU_258 -4.36256 0.21818 5.16154 -0.19664 0.02867 0.3031 2.57074 -2.19611 -0.02326 -0.10373 -3.24446 -0.43531 0 0 0 -0.62845 0 0.01633 0.0047 0.07829 0 3.48594 0.09928 0 -2.7348 0.10228 0.30338 -1.55287
SER_259 -2.87317 0.50847 0.94218 -0.04088 0 0.08776 0.27849 -0.71394 -0 -0 -0.60004 -0.26515 0 0 0 0 0 0.03285 -0.01633 0.00069 1.1345 0 0.21734 0.60283 -0.77834 0.10336 0.29426 -1.08511
MET_260 -5.96153 0.89284 3.63004 -0.57862 0.20432 0.25815 2.46895 -2.38327 -0.00013 -0.00049 -2.32007 -0.3079 0 0 0 0 0 0.00159 0.10464 0.96418 1.61776 0 -0.10406 0 0.60916 0.32461 1.24877 0.66893
PRO_261 -2.39886 0.34155 1.13968 -0.12792 0.00402 0.0938 0.51018 -0.62228 -0 -0 -0.77897 0.19842 0 0 0 0 0 0.00375 -0.09526 0.01596 0.14951 0 -0.92906 0 -2.4119 -0.15066 1.2611 -3.79695
ASN_262 -6.92083 0.82374 6.65005 -0.27723 0.0941 0.46699 2.97336 -3.27856 -0.01125 -0.06014 -2.75435 -0.78415 0 0 -1.31298 0 0 0.00288 -0.06476 0.00769 0 1.98603 -0.33556 0 -0.93687 -0.64772 1.1159 -3.26366
PRO_263 -2.42454 0.48512 1.89096 -0.06768 0 0.04272 0.87279 -0.76483 -0.00531 -0.0656 0.43701 0.60802 0 0 0 0 0 0.03787 -0.06153 0.04038 0.17271 0 -0.65552 0 -2.4119 -0.06072 1.07612 -0.85393
GLU_264 -4.32655 0.39176 5.28921 -0.3827 0.07038 0.75899 2.30971 -2.29609 -0 -0 -1.96083 -0.6311 0 0 -0.68699 -0.9712 0 0.02949 0.11772 0.00766 0 3.06402 0.23305 0 -2.7348 1.29203 0.35542 -0.0708
GLY_265 -4.0801 0.35378 3.13007 -0.00026 0 0 0.96381 -1.76606 -0.00034 -0.00517 -2.40101 -0.22299 0 0 -0.42755 0 0 0.00935 -0.06249 0 0 0 0.42922 0 0.83697 1.1385 0.26837 -1.83589
ARG_266 -9.11921 0.40613 8.85096 -0.89739 0.22837 0.63768 3.85132 -3.76872 -0.01143 -0.16308 -4.30255 0.08823 0 0 -0.42755 -1.44281 0 0.01238 0.02447 0.06863 2.01582 0 -0.18243 0 -1.2888 -0.04493 0.4875 -4.97742
TYR_267 -9.48758 1.10483 3.54955 -0.62463 0.08996 0.3012 2.88034 -2.86904 -0.00758 -0.14261 -3.39402 -0.1078 0 0 0 0 0 0.00854 0.05571 0.00302 0 2.03728 -0.3341 0.01225 1.2797 -0.18701 0.58781 -5.2442
THR_268 -5.3106 0.31624 3.94133 -0.18219 0.10622 0.06861 2.42545 -2.14815 -0.00612 -0.09748 -2.59303 -0.19413 0 0 0 0 0 0.02564 -0.07452 0.04839 0.08586 0 0.1341 2.28074 -1.0874 -0.03007 0.31939 -1.97172
PHE_269 -6.93746 0.62 3.24092 -0.91367 0.07505 0.21109 2.22581 -2.10398 -0 -0 -2.05701 -0.56356 0 0 0 0 0 0.03294 -0.05875 0.22001 0 2.50299 -0.21456 0 1.0402 0.24721 0.45948 -1.97329
GLY_270 -1.84606 0.1824 1.64665 -0.00019 0 0 0.64601 -0.96384 -0 -0 -0.23741 -0.31321 0 0 0 0 0 0.0684 -0.28521 0 0 0 -1.33163 0 0.83697 0.16265 0.43105 -1.00343
ALA_271 -3.60179 0.28152 2.48552 -0.02896 0.01118 0 1.58917 -1.68787 -0.03361 -0.22594 -1.67676 -0.46837 0 0 0 0 0 0.01372 -0.04144 0 0 0 0.38879 0 1.8394 0.28986 0.18811 -0.67746
SER_272 -5.06656 0.20615 4.77544 -0.02298 0 0.05449 2.95484 -2.4854 -0.01899 -0.12828 -2.4988 -0.34165 0 0 0 0 0 0.02477 0.03917 0.03788 0.17263 0 -0.41767 0.71985 -0.77834 0.23174 0.25065 -2.29106
CYS:disulfide_273 -6.12186 0.59227 3.24455 -0.04261 0.00077 0.01847 1.03205 -1.73645 -0.02558 -0.16874 -0.8855 -0.27093 0 0 0 0 -0.74522 0.00139 0.03502 0.27983 0.35417 0 0.15601 0 3.6196 -0.00307 0.37104 -0.29481
VAL_274 -6.3708 0.47543 3.5352 -0.29952 0.14551 0.0605 2.0946 -2.42219 -0.00261 -0.01265 -2.51706 -0.38251 0 0 0 0 0 0.00789 -0.02175 0.02035 0.16739 0 -0.42063 0 1.9342 -0.15398 0.40429 -3.75832
THR_275 -1.7095 0.02964 0.99122 -0.204 0.1769 0.07745 0.24696 -0.63384 -0 -0 -0.01698 -0.54124 0 0 0 0 0 0.02266 -0.02563 0.00359 0.16259 0 0.03278 2.30975 -1.0874 -0.24008 0.34255 -0.06256
ALA_276 -3.06096 0.25495 1.25366 -0.02245 0 0 0.29762 -1.05497 -0 -0 -0.07576 -0.4609 0 0 0 0 0 0.08714 -0.0028 0 0 0 -0.53733 0 1.8394 -0.03778 0.26279 -1.25738
CYS:disulfide_277 -4.84902 0.69453 2.00283 -0.04138 0 0.01533 0.38898 -1.19506 -0 -0 0.03055 -0.21972 0 0 0 0 -0.73317 0.1209 -0.0366 0.09544 0.39393 0 0.15864 0 3.6196 -0.25099 0.73367 0.92846
PRO_278 -4.49778 0.73453 2.4228 -0.17476 0.00016 0.12175 1.1844 -0.99956 -0 -0 -0.8571 0.17964 0 0 0 0 0 0.03342 0.01022 0.00952 0.53889 0 -1.03663 0 -2.4119 -0.43651 0.69592 -4.48298
TYR_279 -4.9819 0.75055 3.43752 -0.91242 0.0743 0.15534 1.37613 -1.80728 -0.01227 -0.08362 -0.94212 -0.349 0 0 0 -0.16761 0 0.01683 -0.08042 0.15514 0 2.03045 0.1105 0.05333 1.2797 -0.40674 0.80383 0.50026
ASN_280 -6.05197 0.40001 4.97289 -0.31966 0.03077 0.66348 2.204 -2.53155 -0.01392 -0.1301 -1.80723 -0.66592 0 0 -0.85653 0 0 0.0181 0.21442 0.277 0 2.27466 -0.23979 0 -0.93687 -0.15134 1.02891 -1.62063
TYR_281 -7.43158 0.81923 2.81684 -0.56585 0.0678 0.25412 1.63547 -2.05208 -0.01028 -0.03437 -1.42782 -0.14812 0 0 0 0 0 0.03004 0.07467 0.17067 0 2.10206 -0.39132 1e-05 1.2797 -0.07469 0.57175 -2.31376
LEU_282 -9.77308 1.06075 4.26202 -0.51206 0.25754 0.11726 2.40185 -3.10951 -0 -0 -2.83842 0.113 0 0 0 0 0 0.01543 0.05208 0.26284 0.8581 0 -0.34686 0 0.18072 -0.20133 0.48921 -6.71046
SER_283 -4.63074 0.27361 4.22883 -0.02892 0.00133 0.02469 2.5548 -2.07076 -0.02196 -0.2026 -3.04261 -0.08583 0 0 0 0 0 0.02352 -0.00323 0.00036 0.45867 0 0.34674 0.60468 -0.77834 -0.05604 0.47961 -1.92419
THR_284 -6.12787 0.26213 5.53386 -0.11233 0.09972 0.07661 3.6452 -2.84952 -0 -0 -3.18927 -0.76005 0 0 0 -0.42313 0 0.0385 0.11451 0.01034 0.07253 0 -0.5468 2.66104 -1.0874 -0.05433 0.42811 -2.20817
ASP_285 -2.35648 0.4087 3.77445 -0.21444 0.0892 0.71635 0.96737 -1.6784 -0 -0 -3.17169 -3.15437 0 0 0 0 0 0.11179 -0.00498 0.28089 0 3.4391 -0.29907 0 -2.3716 -0.38407 0.47133 -3.37591
VAL_286 -3.22985 0.28871 2.58636 -0.30931 0.19496 0.06456 1.00959 -1.52117 -0.03128 -0.11314 -0.04441 -0.14937 0 0 0 0 0 0.11187 -0.07117 0.00056 0.20426 0 0.17548 0 1.9342 -0.3176 0.34763 1.13088
GLY_287 -4.17734 0.70324 3.55455 -5e-05 0 0 2.15424 -2.0376 -0 -0 -2.68442 -0.38585 0 0 0 0 0 0.10683 -0.14493 0 0 0 -1.41366 0 0.83697 -0.45435 0.66316 -3.2792
SER_288 -4.88176 0.19686 5.09777 -0.02435 0 0.05821 3.1186 -2.49369 -0.03753 -0.13357 -2.18726 -0.49686 0 0 0 -0.42313 0 0.11074 0.00037 0.03377 0.43224 0 -0.17426 0.60792 -0.77834 -0.51146 0.78613 -1.69961
CYS:disulfide_289 -5.77195 0.46834 2.70745 -0.04415 0.00449 0.01922 1.14072 -1.54327 -0 -0 -1.0725 -0.32525 0 0 0 0 -0.73317 0.07403 -0.05101 0.06424 0.62797 0 0.10402 0 3.6196 0.16344 0.4398 -0.10797
THR_290 -6.56263 0.57388 4.31529 -0.19296 0.09279 0.06934 3.34531 -2.66063 -0.01836 -0.13259 -4.68521 -0.95922 0 0 -0.93554 0 0 0.06166 0.00346 0.13302 1.03585 0 -0.80507 2.57785 -1.0874 0.23354 0.50311 -5.09449
LEU_291 -5.90078 0.74376 1.92825 -0.47331 0.19451 0.11247 1.28329 -1.5227 -0.03944 -0.19469 -0.91781 0.05916 0 0 -0.22572 0 0 0.03413 -0.01854 0.05072 0.36472 0 -0.04473 0 0.18072 0.2004 0.81796 -3.36761
VAL_292 -3.93952 0.3674 1.96458 -0.26178 0.1376 0.05356 1.32503 -1.39896 -0.02289 -0.09064 -1.46332 -0.33653 0 0 -0.93554 0 0 0.01702 -0.08596 7e-05 0.28026 0 -0.73395 0 1.9342 0.01244 0.52497 -2.65193
CYS:disulfide_293 -5.31446 1.0636 2.0258 -0.03926 0 0.01442 0.33924 -1.30356 -0 -0 -0.1286 -0.17088 0 0 0 0 -0.78372 0.01494 0.07374 0.08162 0.2214 0 0.33398 0 3.6196 -0.01065 0.6881 0.72531
PRO_294 -4.05649 0.6995 3.04695 -0.117 1e-05 0.08686 1.46149 -1.25618 -0 -0 -1.01982 0.30297 0 0 0 0 0 0.02426 -0.03811 0.03293 0.18035 0 -1.21669 0 -2.4119 0.05383 0.77884 -3.44819
LEU_295 -3.01818 0.35993 2.56336 -0.48875 0.14082 0.09621 0.80829 -1.30999 -0 -0 -0.25203 0.29701 0 0 -0.27658 0 0 0.01552 -0.0859 0.08227 0.57324 0 0.02976 0 0.18072 -0.29923 0.43969 -0.14384
HIS_296 -4.65168 0.50844 3.42586 -0.4127 0.02568 0.53506 1.3086 -1.86617 -0.01566 -0.14451 -1.35953 -0.30108 0 0 0 0 0 0.02674 -0.01749 0.01695 0 1.541 -0.075 0 -0.45461 -0.15489 0.48552 -1.57945
ASN_297 -7.83538 0.57596 6.12054 -0.19254 0.03291 0.27318 2.29265 -3.02907 -0.01911 -0.14 -1.54555 -0.76917 0 0 -0.27658 0 0 0.01629 -0.02103 0.03654 0 3.068 0.71784 0 -0.93687 0.27119 0.48413 -0.87608
GLN_298 -5.80165 0.55117 4.71737 -0.28175 0.09762 0.23873 2.79815 -2.39089 -0.00298 -0.02012 -3.64006 -0.24546 0 0 -0.58054 0 0 0.09851 0.01017 0.3869 0 4.46925 -0.01265 0 -0.18838 0.18696 0.44183 0.83216
GLU_299 -4.81492 0.30703 5.07581 -0.2352 0.04863 0.32548 1.67788 -2.20703 -0.02854 -0.20767 -3.9443 -0.49519 0 0 0 -0.88097 0 0.07425 -0.02969 0.23795 0 3.50019 -0.00674 0 -2.7348 -0.20993 0.45279 -4.09498
VAL_300 -5.42277 0.33602 4.40051 -0.26329 0.15553 0.05273 2.38206 -2.32976 -0.00488 -0.0143 -2.24466 -0.2828 0 0 0 0 0 0.01237 -0.07941 0.00251 0.32516 0 -0.79225 0 1.9342 -0.36165 0.33456 -1.86013
THR_301 -3.14035 0.19126 1.76317 -0.16113 0.07038 0.05636 0.88215 -1.17877 -0 -0 -1.04733 -0.19337 0 0 0 -0.78006 0 0.02728 -0.04033 0.03278 0.14225 0 -0.10536 2.27633 -1.0874 -0.17072 0.2685 -2.19436
ALA_302 -4.50227 0.37195 3.91995 -0.02326 0 0 2.54536 -2.47544 -0.00488 -0.0143 -2.42579 -0.17819 0 0 0 0 0 0.01569 -0.00293 0 0 0 -0.05099 0 1.8394 -0.13758 0.28995 -0.83332
GLU_303 -1.53967 0.1206 2.01521 -0.45788 0.28194 1.44451 0.4955 -0.95616 -0.02453 -0.13968 -0.05774 -3.06371 0 0 0 0 0 0.02805 -0.06848 0.01919 0 3.85467 -0.34047 0 -2.7348 -0.52449 0.21782 -1.43012
ASP_304 -4.1198 0.32148 5.17287 -0.24006 0.05895 0.82665 2.44988 -2.27783 -0.03242 -0.19477 -2.73836 -1.90547 0 0 -0.59984 -0.76606 0 0.0019 -0.0577 0.02579 0 2.16698 -0.43374 0 -2.3716 -0.70295 0.18191 -5.23419
GLY_305 -2.2405 0.12639 2.69571 -6e-05 0 0 1.21189 -1.4353 -0 -0 -1.55864 -0.38253 0 0 0 0 0 0.02018 -0.15253 0 0 0 -1.49743 0 0.83697 -0.84674 0.29177 -2.93081
THR_306 -3.88254 0.2704 4.89423 -0.118 0.0402 0.07076 2.79389 -2.40592 -0.00789 -0.05509 -4.20907 -0.08895 0 0 -0.59984 -0.76606 0 0.05314 0.05204 2e-05 0.04685 0 -0.31819 4.15162 -1.0874 -0.75898 0.38585 -1.53891
GLN_307 -5.8127 0.43802 5.03328 -0.25477 0.03088 0.19889 2.26666 -2.44149 -0.02351 -0.18475 -2.24713 -0.61366 0 0 0 -0.78006 0 0.10617 0.12046 0.042 0 2.92281 -0.07794 0 -0.18838 -0.36268 0.35481 -1.47308
ARG_308 -7.22855 0.35674 6.53706 -0.73444 0.12614 0.49388 3.74604 -3.0442 -0 -0 -4.41436 0.11677 0 0 0 -1.03943 0 0.0217 0.01115 0.04428 2.50566 0 -0.07312 0 -1.2888 -0.06453 0.46148 -3.46655
CYS:disulfide_309 -6.07232 0.53577 2.87894 -0.04246 0.00024 0.01816 1.30512 -1.61497 -0 -0 -1.65899 -0.24042 0 0 0 0 -0.78372 0.0162 0.00659 0.01679 0.26512 0 0.12576 0 3.6196 0.0653 0.43279 -1.12651
GLU_310 -5.15896 0.28097 5.88419 -0.19615 0.01795 0.27606 3.10141 -2.59067 -0 -0 -4.3294 -0.62123 0 0 0 -1.03943 0 0.01705 -0.0057 0.04619 0 3.18862 -0.07451 0 -2.7348 0.07942 0.23058 -3.62843
LYS_311 -3.15754 0.38279 3.94271 -0.37598 0.04985 0.2446 1.14022 -1.70464 -0.01911 -0.14 -3.61446 0.60699 0 0 0 0 0 0.00414 -0.03374 0.02541 2.64261 0 0.00714 0 -1.5107 -0.26462 0.24016 -1.53418
CYS:disulfide_312 -4.73148 0.76402 3.4317 -0.04432 0.00018 0.01746 1.54673 -1.7395 -0.01566 -0.14451 -0.74754 -0.24915 0 0 0 0 -0.46855 0.01122 -0.02882 0.07265 0.38094 0 0.18156 0 3.6196 -0.56708 0.19453 1.484
SER_313 -1.12643 0.02761 1.30346 -0.03164 0.00178 0.05388 0.35881 -0.53637 -0 -0 0.07202 -1.04132 0 0 0 0 0 0.00283 -0.04469 0.01283 0.33287 0 -0.28154 0.60438 -0.77834 -0.6122 0.25443 -1.42763
LYS_314 -2.86269 0.66844 3.09883 -0.43485 0.07892 0.23759 1.41268 -1.28488 -0 -0 -0.07407 -0.19772 0 0 0 0 0 0.00417 -0.01385 0.0042 1.64375 0 0.41994 0 -1.5107 0.08573 1.69735 2.97283
PRO_315 -1.78957 0.35069 1.5394 -0.12903 0.00323 0.09228 0.3372 -0.6231 -0 -0 -0.50617 0.20284 0 0 0 0 0 0.00733 -0.10569 0.00609 0.10881 0 -0.94908 0 -2.4119 0.12254 1.72464 -2.01948
CYS:disulfide_316 -3.80115 0.28068 2.18667 -0.04035 0 0.01436 0.51188 -1.19746 -0 -0 -0.59721 -0.19939 0 0 0 0 -0.46855 0.00601 -0.00633 0.05615 0.29452 0 0.29305 0 3.6196 -0.63364 0.34833 0.66716
ALA_317 -1.9562 0.17215 2.08213 -0.02392 0 0 1.31639 -1.12351 -0.00298 -0.02012 -0.79133 -0.17242 0 0 -0.58054 0 0 0.01734 -0.03291 0 0 0 -0.18697 0 1.8394 -0.71446 0.15804 -0.01991
ARG_318 -1.51011 0.1038 1.44864 -0.94897 0.14169 0.68232 0.17241 -0.75581 -0.01469 -0.08497 -0.39099 0.51182 0 0 0 0 0 0.00994 -0.09956 0.02152 2.3072 0 0.03851 0 -1.2888 -0.64295 0.12797 -0.17102
VAL_319 -4.58659 0.69978 0.6087 -0.27429 0.18668 0.0557 0.63471 -1.16035 -0 -0 0.13903 -0.06224 0 0 0 0 0 0.01332 0.02304 0.00951 0.33754 0 -0.71276 0 1.9342 -0.42539 0.2465 -2.33291
CYS:disulfide_320 -5.04813 0.37515 2.78748 -0.07005 0.00485 0.0535 1.72108 -1.70699 -0.01125 -0.03888 -1.65096 -0.42321 0 0 0 0 -0.46453 0.01977 -0.07743 0.00048 0.29959 0 0.0752 0 3.6196 -0.09569 0.2829 -0.34752
TYR_321 -8.05146 0.54915 2.05394 -0.61315 0.03464 0.28727 1.226 -1.85978 -0 -0 -0.56922 -0.04695 0 0 0 0 0 0.05095 -0.00652 0.0145 0 1.94713 -0.35468 0.00273 1.2797 -0.00404 0.17924 -3.88057
GLY_322 -4.93214 0.57307 3.85519 -0.00049 0 0 1.97769 -2.33764 -0 -0 -1.67502 -0.20067 0 0 0 0 0 0.01629 -0.08491 0 0 0 -0.85932 0 0.83697 0.11727 0.20606 -2.50763
LEU_323 -8.73032 0.62789 3.70744 -0.47812 0.16388 0.08647 2.70056 -3.08343 -0 -0 -2.94181 0.34742 0 0 0 0 0 0.01923 0.01883 0.10876 0.44426 0 -0.13952 0 0.18072 -0.05176 0.3472 -6.67229
GLY_324 -3.22336 0.36453 3.11302 -6e-05 0 0 1.29605 -1.57577 -0.00808 -0.05792 -1.92981 -0.40049 0 0 -0.81787 0 0 0.02246 -0.11986 0 0 0 -1.50964 0 0.83697 -0.71307 0.40431 -4.31859
MET_325 -7.3812 0.3862 5.18667 -0.2755 0.07818 0.02661 2.15374 -2.59534 -0 -0 -1.38687 -0.27226 0 0 0 0 0 0.01385 -0.00604 0.02664 1.54816 0 -0.07717 0 0.60916 -0.41401 0.40429 -1.9749
GLU_326 -3.7866 0.39519 3.44723 -0.41388 0.10114 0.7947 1.10476 -1.46479 -0.00212 -0.02487 -1.01183 -1.01307 0 0 0 0 0 0.00944 -0.1019 0.06404 0 3.14525 0.64892 0 -2.7348 5.57092 0.43985 5.1676
HIS_327 -3.92084 0.29744 3.8909 -0.80485 0.01495 0.9308 1.78821 -1.84277 -0 -0 -1.03296 -2.34528 0 0 0 -1.09901 0 0.0074 0.02925 0.04394 0 1.71293 -0.09547 0 -0.45461 5.31646 0.34592 2.78239
LEU_328 -8.91381 0.85776 5.18624 -0.49331 0.19803 0.1428 2.74455 -3.38964 -0 -0 -2.69628 0.03679 0 0 0 0 0 0.00442 -0.04803 0.01775 0.21783 0 -0.0485 0 0.18072 -0.44612 0.39878 -6.05002
ARG_329 -5.03177 0.41464 5.2398 -0.92484 0.2743 0.75287 1.96008 -2.47438 -0 -0 -1.48191 0.03844 0 0 -0.81787 0 0 0.00337 -0.06497 0.02609 3.08565 0 -0.18118 0 -1.2888 -0.45767 0.37206 -0.55609
GLU_330 -1.75087 0.13975 1.76 -0.2373 0.05385 0.3927 0.13884 -0.84924 -0.00212 -0.02487 -0.39364 -0.5353 0 0 0 0 0 0.0073 -0.01502 0.00024 0 2.92405 0.09121 0 -2.7348 -0.37263 0.247 -1.16086
VAL_331 -5.07281 0.48574 2.24542 -0.27966 0.18484 0.05682 1.77185 -1.8336 -0.00808 -0.05792 -0.16596 -0.12089 0 0 0 0 0 0.0151 -0.05616 2e-05 0.12438 0 -0.50554 0 1.9342 -0.38574 0.25267 -1.4153
ARG_332 -3.56114 0.14857 1.91962 -0.63813 0.08383 0.3829 0.89975 -1.14923 -0.01774 -0.11065 -0.76684 0.48072 0 0 0 -0.44415 0 0.02637 0.01095 0.08572 2.2989 0 -0.13655 0 -1.2888 -0.40387 0.56641 -1.61337
ALA_333 -5.43987 0.5949 1.20206 -0.02031 0 0 1.25402 -1.86404 -0.01353 -0.16069 -0.58526 -0.38014 0 0 -0.8524 0 0 0.01701 0.12243 0 0 0 -0.46223 0 1.8394 -0.12486 0.67322 -4.20029
VAL_334 -7.58613 0.52488 0.88712 -0.27618 0.14937 0.05517 2.25755 -2.01612 -0.0119 -0.06373 -2.74539 0.08981 0 0 -0.46697 0 0 0.00991 -0.08307 0.00024 0.04983 0 -0.42205 0 1.9342 -0.22857 0.48757 -7.45445
THR_335 -6.47463 0.58532 5.17059 -0.10785 0.08435 0.07828 3.41631 -3.03756 -0.02322 -0.37612 -2.35968 -0.96449 0 0 -1.72438 0 0 0.03522 -0.01904 0.28412 0.19053 0 -0.59512 2.56004 -1.0874 -0.40831 0.42351 -4.34954
SER_336 -4.62554 0.15925 3.74756 -0.03631 0.00086 0.05651 1.84149 -2.0432 -0.02687 -0.19924 -0.37398 -0.65015 0 0 -0.65578 0 0 0.18307 -0.10875 0.03866 0.15128 0 -0.32919 1.7214 -0.77834 -0.38654 0.61025 -1.70357
ALA_337 -2.88345 0.36679 2.55236 -0.02513 0.00071 0 1.49231 -1.50874 -0.00533 -0.06551 -0.80622 -0.38534 0 0 -1.3875 0 0 0.06745 -0.02676 0 0 0 -0.0277 0 1.8394 -0.42729 0.52767 -0.70226
ASN_338 -7.2955 0.43518 6.89342 -0.32365 0.11077 0.55803 4.10275 -3.6375 -0.00234 -0.0086 -2.2368 -1.14746 0 0 -1.87341 0 0 0.01341 -0.08045 0.01335 0 2.05079 -0.38032 0 -0.93687 0.03162 0.52662 -3.18695
ILE_339 -9.26591 1.32389 3.35545 -0.68611 0.30209 0.23624 3.0258 -2.86749 -0 -0 -1.07457 0.36355 0 0 0 0 0 0.01497 -0.06676 0.04003 0.95877 0 0.06315 0 0.73287 0.10144 0.76113 -2.68147
GLN_340 -5.45279 0.66607 4.85845 -0.8351 0.39618 1.18218 1.80217 -2.65049 -0.0031 -0.03901 -1.38732 -2.27732 0 0 -0.68414 0 0 0.01026 0.00048 0.20041 0 3.79244 -0.10253 0 -0.18838 -0.33382 0.58342 -0.46194
GLU_341 -4.86589 0.39796 5.15767 -0.24676 0.05185 0.37999 2.58404 -2.35587 -0.00533 -0.06551 -2.11584 -0.55488 0 0 0 -1.09901 0 0.01969 -0.02819 0.29087 0 3.27288 -0.11185 0 -2.7348 -0.48073 0.35964 -2.15007
PHE_342 -10.089 1.13772 1.61381 -0.67292 0.08207 0.39049 2.44887 -2.49882 -0.00234 -0.0086 -2.2069 0.09098 0 0 0 0 0 0.0069 0.03204 0.04305 0 2.07843 -0.1685 0 1.0402 -0.53103 0.28323 -6.93031
ALA_343 -2.89681 0.68001 2.32815 -0.02784 0.00183 0 1.2562 -1.53873 -0.00654 -0.0851 -0.28916 -0.3103 0 0 0 0 0 0.07253 0.01868 0 0 0 0.28524 0 1.8394 -0.25693 0.32563 1.39626
GLY_344 -1.71192 0.03187 2.0668 -5e-05 0 0 0.83641 -0.99979 -0.0056 -0.01997 -0.33671 -0.39881 0 0 0 0 0 0.05514 -0.1866 0 0 0 -1.41253 0 0.83697 -0.5184 0.25783 -1.50535
CYS:disulfide_345 -5.41158 0.44411 4.38523 -0.0421 0 0.01564 1.95052 -2.19587 -0.00327 -0.05201 -1.44008 -0.23994 0 0 -0.4845 0 -0.46453 0.01121 -0.00339 0.00322 0.37128 0 0.16834 0 3.6196 -0.84723 0.23853 0.02319
LYS_346 -3.87825 0.26553 3.83721 -0.30094 0.03748 0.14679 2.26949 -1.84218 -0.02043 -0.09509 -1.74679 -0.20671 0 0 0 0 0 0.01797 -0.00187 0.00016 1.87876 0 -0.20426 0 -1.5107 -0.33228 0.21744 -1.46869
LYS_347 -6.62462 0.43604 6.46187 -0.36227 0.03668 0.16287 1.71468 -2.61819 -0.03829 -0.13729 -2.8105 -0.01946 0 0 0 -0.30255 0 0.00964 -0.00841 0.1321 2.12544 0 -0.04335 0 -1.5107 0.09504 0.32273 -2.97853
ILE_348 -9.26268 0.985 2.55222 -0.46947 0.35881 0.09571 2.62904 -2.5091 -0 -0 -3.79523 -0.06694 0 0 0 0 0 0.01009 -0.0477 0.08583 0.36354 0 -0.76713 0 0.73287 -0.12896 0.59913 -8.63497
PHE_349 -8.51215 0.79197 3.92671 -0.61539 0.18316 0.31805 2.41046 -2.53245 -0.01185 -0.04009 -2.51712 -0.03543 0 0 0 0 0 0.0235 0.05845 0.04784 0 2.69958 -0.03974 0 1.0402 -0.10352 0.87216 -2.03563
GLY_350 -5.00218 0.32339 4.0067 -0.00167 0 0 2.0449 -2.35494 -0.02775 -0.11068 -2.16865 -0.38154 0 0 0 0 0 0.03505 -0.08548 0 0 0 -1.54152 0 0.83697 0.48975 0.57135 -3.3663
SER_351 -6.72711 0.36186 5.40906 -0.02239 0 0.01902 3.58468 -2.84673 -0.00438 -0.03207 -4.38191 0.18197 0 0 -0.90911 0 0 0.01843 0.20344 0.00737 0.68641 0 -0.17771 0.61626 -0.77834 0.3704 0.29409 -4.12674
LEU_352 -8.24059 0.57377 0.29665 -0.4568 0.21633 0.08193 2.2484 -1.77574 -0 -0 -2.19654 0.01575 0 0 0 0 0 0.00744 0.00121 0.01319 0.70027 0 -0.05843 0 0.18072 -0.0174 0.42762 -7.98221
ALA_353 -5.49704 0.59023 1.97236 -0.02336 0 0 2.21701 -2.07604 -0.01337 -0.07491 -1.79977 -0.43332 0 0 0 0 0 0.04032 -0.01612 0 0 0 -0.20085 0 1.8394 0.1291 0.40121 -2.94513
PHE_354 -10.4652 0.86819 1.5051 -0.62208 0.11616 0.37169 2.75691 -2.3987 -0 -0 -2.87996 0.01684 0 0 0 0 0 0.03217 -0.06687 0.02616 0 2.31052 -0.19366 0 1.0402 0.34443 0.42709 -6.81104
LEU_355 -7.15512 1.15146 4.32701 -0.45728 0.20428 0.09012 2.70684 -2.70612 -0.00426 -0.01235 -2.00094 0.14281 0 0 -0.7508 0 0 0.0186 -0.00088 0.05665 0.50037 0 -0.20324 0 0.18072 0.13765 1.34104 -2.43344
PRO_356 -4.30206 0.63299 3.18904 -0.06438 0 0.04088 1.43256 -1.44592 -0 -0 -0.77374 0.60979 0 0 0 0 0 0.00739 -0.03769 0.02244 0.15433 0 -0.55949 0 -2.4119 0.17808 1.31503 -2.01266
GLU_357 -4.30316 0.37974 5.0086 -0.44773 0.18616 1.39603 1.91072 -2.13439 -0.02142 -0.13909 -0.67055 -3.04212 0 0 0 0 0 0.01466 -0.09402 0.00654 0 3.82681 -0.34063 0 -2.7348 -0.13177 0.33955 -0.99085
SER_358 -6.35971 0.76862 5.94412 -0.02649 0 0.02225 4.11968 -2.98261 -0.03877 -0.2839 -3.86324 -0.63809 0 0 -1.21777 0 0 0.02213 0.0121 0.00944 0.71685 0 0.20965 1.72131 -0.77834 -0.52329 0.58566 -2.58041
PHE_359 -8.86423 1.01965 2.00313 -0.66194 0.05202 0.3993 1.41137 -2.08383 -0.00426 -0.01235 -1.37015 0.10745 0 0 0 0 0 0.00141 -0.04635 0.05446 0 1.93885 -0.25272 0 1.0402 -0.32408 0.69046 -4.90163
ASP_360 -3.87616 0.35169 4.84906 -0.10306 0.00582 0.30316 1.93275 -2.22059 -0.01758 -0.11742 -1.8529 -1.22466 0 0 -0.82642 0 0 0.00545 0.01453 0.00342 0 2.34946 -0.05061 0 -2.3716 -0.0055 0.41718 -2.43399
GLY_361 -2.1527 0.2386 2.1036 -0.00033 0 0 0.86471 -0.95329 -0 -0 -1.7536 -0.25059 0 0 -0.82642 0 0 0.01642 0.00701 0 0 0 0.28748 0 0.83697 0.38263 0.375 -0.8245
ASP_362 -5.10027 0.75439 7.89481 -0.24248 0.08391 0.83395 4.87634 -3.34802 -0.04308 -0.25131 -6.54118 -0.86108 0 0 -0.99268 -0.44415 0 0.03313 0.01077 0.03094 0 2.2214 -0.58437 0 -2.3716 0.33582 0.92599 -2.77876
PRO_363 -2.40361 0.34659 1.83706 -0.07841 0 0.0477 0.56617 -0.8906 -0 -0 0.54415 0.57626 0 0 0 0 0 0.03621 -0.15857 0.00432 0.46085 0 -0.47379 0 -2.4119 -0.13224 1.17914 -0.95066
ALA_364 -2.05096 0.24127 2.60007 -0.0196 0 0 1.40665 -1.30953 -0 -0 -0.81623 -0.32764 0 0 -0.4215 0 0 0.02992 -0.01301 0 0 0 0.31875 0 1.8394 0.1419 0.56616 2.18566
SER_365 -3.34515 0.21631 4.69066 -0.03141 0.00058 0.05552 1.56751 -2.02297 -0 -0 -1.3751 -0.93575 0 0 -0.57119 -0.38332 0 0.02492 -0.0357 0.11401 0.44265 0 -0.23343 0.74183 -0.77834 0.1104 0.39697 -1.35101
ASN_366 -2.89453 0.28325 3.5831 -0.19362 0.03118 0.32148 1.55352 -1.78457 -0.02808 -0.14851 -0.80577 -1.00545 0 0 0 0 0 0.00544 -0.11184 0.00822 0 2.07258 -1.01071 0 -0.93687 -0.67046 0.40044 -1.33117
THR_367 -4.82136 0.34988 4.18524 -0.16687 0.0796 0.05775 2.63977 -2.17522 -0.00514 -0.11683 -2.41137 -0.14126 0 0 0 -0.38332 0 0.00081 -0.0403 0.00294 0.10875 0 -0.02382 2.28118 -1.0874 -0.37614 0.29838 -1.74472
ALA_368 -2.59045 0.42198 2.31421 -0.02358 0 0 1.16835 -1.28444 -0.02987 -0.1552 -1.16016 -0.17267 0 0 -0.65578 0 0 0.01043 0.09857 0 0 0 -0.098 0 1.8394 -0.27674 0.81151 0.21755
PRO_369 -5.02337 0.66122 3.14597 -0.13257 0.00661 0.09699 0.87004 -1.60011 -0 -0 -1.11467 0.18149 0 0 -0.47641 0 0 0.00604 0.00045 0.04786 0.18992 0 -0.93307 0 -2.4119 -0.72637 0.98665 -6.22522
LEU_370 -9.07311 0.84446 2.40239 -0.54497 0.16091 0.1248 1.72353 -2.34445 -0.01758 -0.11742 -1.7877 0.28105 0 0 0 0 0 0.00649 -0.03806 0.0489 0.4727 0 -0.20328 0 0.18072 -0.52512 0.7075 -7.69825
GLN_371 -5.81129 0.59183 5.99866 -0.6744 0.13284 0.74416 2.96966 -2.6329 -0.00997 -0.11926 -2.51288 -0.57949 0 0 -1.61859 0 0 0.00435 -0.01383 0.09734 0 2.19593 -0.08137 0 -0.18838 -0.32569 1.28145 -0.55183
PRO_372 -5.38673 0.57121 3.45196 -0.08023 0 0.05001 1.45711 -1.38623 -0 -0 -0.88062 0.71133 0 0 0 0 0 0.00712 -0.05347 0.04012 0.56241 0 -0.07356 0 -2.4119 -0.42793 1.31014 -2.53925
GLU_373 -4.12599 0.38132 4.61465 -0.45342 0.14393 1.38653 1.78776 -1.95641 -0.01756 -0.16758 -0.92647 -2.86225 0 0 0 0 0 0.09024 -0.05105 0.01529 0 3.84164 -0.2426 0 -2.7348 -0.50723 0.5631 -1.22091
GLN_374 -6.59816 0.6253 5.15041 -0.25592 0.03235 0.19677 3.22475 -2.59822 -0.00759 -0.04832 -2.75568 -0.52055 0 0 -1.14218 0 0 0.00635 -0.05647 0.01977 0 3.08949 -0.16747 0 -0.18838 -0.61065 0.42883 -2.17556
LEU_375 -8.87954 1.29887 1.84914 -0.48108 0.17172 0.12891 2.63071 -2.32054 -0.00579 -0.06848 -1.80499 0.10058 0 0 0 0 0 0.11494 -0.03811 0.05223 0.13489 0 -0.12878 0 0.18072 -0.58619 0.58102 -7.06979
GLN_376 -4.76704 0.65535 5.394 -0.2683 0.03264 0.20995 2.36772 -2.4535 -0.01408 -0.10534 -1.6927 -0.51894 0 0 0 0 0 0.01884 -0.08282 0.02121 0 2.99236 -0.07282 0 -0.18838 -0.43841 0.40111 1.49085
VAL_377 -6.8997 1.75224 2.43268 -0.38106 0.32075 0.09206 2.07021 -2.39354 -0.00886 -0.07198 -0.28365 -0.05668 0 0 0 0 0 0.05434 -0.11588 0.1912 0.63923 0 0.39588 0 1.9342 -0.24732 0.5278 -0.04808
PHE_378 -10.5022 1.45717 0.37994 -0.61913 0.04957 0.35076 2.30952 -2.16152 -0.00788 -0.04164 -2.09422 0.03567 0 0 0 0 0 0.01338 -0.06507 0.0629 0 2.04587 -0.14603 0 1.0402 -0.36512 0.71927 -7.53856
GLU_379 -4.1115 0.17428 4.88539 -0.21963 0.03253 0.30551 2.39916 -2.15143 -0 -0 -1.70129 -0.5925 0 0 -0.85444 0 0 0.02449 -0.00422 0.05802 0 3.17675 -0.28744 0 -2.7348 -0.64911 0.52101 -1.72923
THR_380 -3.61087 0.23718 4.38517 -0.12802 0.06913 0.06659 1.74461 -2.01665 -0.02272 -0.15276 -1.5141 -1.03862 0 0 -0.4845 0 0 0.00534 0.02702 0.02926 0.06447 0 -0.21136 2.26755 -1.0874 -0.63331 0.42526 -1.57873
LEU_381 -8.97415 1.02938 3.40865 -0.6232 0.22368 0.16604 2.11598 -2.81647 -0.00788 -0.04164 -0.68032 0.35138 0 0 0 0 0 0.01916 0.05834 0.00464 0.47041 0 -0.20257 0 0.18072 -0.38053 0.47212 -5.22627
GLU_382 -5.63747 0.35963 5.70547 -0.20876 0.02712 0.29942 3.33424 -2.68464 -0 -0 -3.83036 -0.55497 0 0 0 0 0 0.0046 -0.04148 0.04685 0 2.91292 -0.12919 0 -2.7348 0.01281 0.43331 -2.68531
GLU_383 -7.55604 0.54011 7.99494 -0.31629 0.0832 0.38898 3.18859 -3.29119 -0.03888 -0.33564 -5.3461 -0.32001 0 0 0 -0.42382 0 0.00445 0.04442 0.06434 0 3.14494 -0.11445 0 -2.7348 0.26032 0.54518 -4.21774
ILE_384 -9.06371 0.75032 3.09897 -0.47375 0.36721 0.10768 2.97407 -2.68439 -0 -0 -3.05837 -0.12638 0 0 0 0 0 0.00818 -0.00681 0.07818 0.32362 0 -0.72681 0 0.73287 -0.07693 0.59942 -7.17661
THR_385 -5.97208 0.35047 5.61916 -0.21122 0.15759 0.07804 3.24237 -2.71982 -0.04665 -0.24541 -2.89515 -0.19522 0 0 0 0 0 0.02019 -0.01799 0.01909 0.17617 0 0.01169 2.28984 -1.0874 -0.20971 0.33908 -1.29694
GLY_386 -5.43381 0.5153 4.13542 -0.00016 0 0 2.19859 -2.56198 -0 -0 -2.00431 -0.19668 0 0 0 0 0 0.00749 -0.05852 0 0 0 -1.31354 0 0.83697 0.47295 0.24231 -3.15996
TYR_387 -10.2711 0.72486 5.17172 -1.00678 0.18067 0.62224 3.18251 -3.35145 -0.01457 -0.12266 -2.31422 -0.18541 0 0 -0.90911 0 0 0.00852 0.21538 0.00125 0 2.66903 -0.33565 0.00333 1.2797 0.40515 0.3376 -3.70902
LEU_388 -7.78794 0.32091 0.76811 -0.57996 0.1564 0.17144 2.24202 -1.92143 -0.0107 -0.03829 -2.57939 0.14206 0 0 0 0 0 0.00622 -0.07706 0.01798 0.85292 0 -0.20062 0 0.18072 0.09865 0.41742 -7.82053
TYR_389 -9.40795 1.12549 4.75628 -0.79775 0.14139 0.23262 2.86672 -3.10913 -0.00866 -0.0515 -3.84228 -0.26118 0 0 0 -0.46087 0 0.01168 -0.07396 0.12508 0 3.31704 -0.12294 0.0094 1.2797 0.42796 0.47632 -3.36652
ILE_390 -9.40248 1.10943 1.73472 -0.47614 0.35027 0.11029 2.86046 -2.4589 -0.0107 -0.03829 -2.74854 -0.22595 0 0 0 0 0 0.06282 0.08403 0.02276 0.27106 0 -0.58414 0 0.73287 0.19698 0.57147 -7.83797
SER_391 -5.28062 0.50398 3.87828 -0.0335 0.00499 0.06201 1.97582 -2.07366 -0.00521 -0.03199 -1.35006 -0.70163 0 0 0 0 0 0.00348 0.02727 5e-05 0.44708 0 -0.0105 0.60515 -0.77834 -0.00782 0.51446 -2.25076
ALA_392 -5.1462 0.74062 1.55977 -0.02409 0.00014 0 0.98225 -1.77114 -0 -0 -0.35777 -0.46548 0 0 0 0 0 0.01411 -0.02133 0 0 0 -0.34869 0 1.8394 0.2133 0.38875 -2.39637
TRP_393 -10.6286 1.08158 -0.124 -0.78284 0.0336 0.08846 1.29719 -1.78475 -0 -0 -1.38333 -0.64163 0 0 -0.52012 0 0 0.03027 0.03465 0.33583 0 3.12066 -0.1925 0 1.6906 6.11995 1.69701 -0.52791
PRO_394 -6.16868 1.09338 3.04821 -0.12935 0.00362 0.0913 1.28484 -1.23465 -0 -0 -0.58475 0.22236 0 0 0 0 0 0.01414 -0.09796 0.00256 0.15022 0 -0.96322 0 -2.4119 5.56996 1.73103 1.62112
ASP_395 -1.4583 0.10432 2.28419 -0.2018 0.05787 0.6496 0.62867 -1.01931 -0 -0 -0.29586 -3.45638 0 0 0 0 0 0.00733 -0.02601 0.22656 0 3.66044 -0.1017 0 -2.3716 -0.57898 0.38193 -1.509
SER_396 -2.58796 0.3982 2.59968 -0.03232 0.00197 0.05601 0.77478 -1.12051 -0 -0 -0.15992 -1.01299 0 0 0 0 0 0.0195 -0.04905 5e-05 0.27002 0 -0.30722 0.6146 -0.77834 -0.54561 0.28685 -1.57227
LEU_397 -6.15467 0.73636 3.4998 -0.48151 0.20847 0.1248 2.0499 -1.9787 -0 -0 0.08154 0.00253 0 0 0 0 0 0.02011 0.10505 0.00578 1.09365 0 -0.14266 0 0.18072 0.21467 0.84917 0.41499
PRO_398 -4.383 0.60507 3.09151 -0.08047 0 0.04876 1.84097 -1.5307 -0 -0 -2.25302 0.59818 0 0 0 0 0 0.01104 -0.1436 0.00487 0.49296 0 -0.42171 0 -2.4119 0.34097 1.02786 -3.1622
ASP_399 -6.86728 0.80383 6.93714 -0.24413 0.10855 0.89502 3.22613 -3.16251 -0 -0 -5.17494 -1.00158 0 0 -1.08328 -1.00539 0 0.01035 -0.01084 0.04338 0 1.92395 0.11653 0 -2.3716 -0.01064 0.65386 -6.21346
LEU_400 -8.398 0.68001 2.06206 -0.52337 0.17098 0.16511 2.39789 -2.35601 -0 -0 -0.05771 0.01911 0 0 0 0 0 0.02137 0.27842 0.16301 0.23788 0 0.03066 0 0.18072 0.48147 0.70403 -3.74237
SER_401 -4.46404 0.63065 5.49612 -0.03495 0.00182 0.04367 2.6331 -2.50155 -0 -0 -4.02274 -0.43542 0 0 -0.56317 -0.64042 0 0.02201 0.17167 0.11571 0.12918 0 -0.39258 1.72004 -0.77834 0.25277 0.89456 -1.72191
VAL_402 -6.31796 0.88685 1.50476 -0.31695 0.27689 0.07199 1.48118 -1.78032 -0.00579 -0.06848 0.08294 -0.14192 0 0 0 0 0 0.20272 -0.05061 0.10359 0.41188 0 0.06842 0 1.9342 -0.01106 0.80371 -0.86398
PHE_403 -9.79963 1.32718 0.83801 -0.62479 0.05715 0.35604 2.04027 -2.13711 -0.01022 -0.05113 -1.80275 0.06937 0 0 0 0 0 0.02065 -0.0302 0.00014 0 1.98915 -0.25897 0 1.0402 -0.12535 0.56996 -6.53204
GLN_404 -6.37621 0.55351 6.62489 -0.39911 0.04911 0.29804 3.6567 -3.11756 -0 -0 -3.52762 -0.19254 0 0 0 0 0 0.01598 -0.08718 0.02132 0 3.35035 -0.11508 0 -0.18838 -0.3468 0.48741 0.70684
ASN_405 -4.50601 0.3943 4.88235 -0.18912 0.01847 0.29477 1.85446 -2.27496 -0.03295 -0.23223 -1.66683 -0.45808 0 0 -0.85444 0 0 0.01385 -0.02381 0.06056 0 1.96191 -0.46451 0 -0.93687 -0.64217 0.25751 -2.5438
LEU_406 -9.43228 0.90103 3.67598 -0.58915 0.14136 0.16126 2.0672 -2.96834 -0.01022 -0.05113 -0.79937 0.24784 0 0 0 0 0 0.01005 -0.05581 0.11121 0.48088 0 -0.20894 0 0.18072 -0.46236 0.32589 -6.27417
GLN_407 -6.47909 0.66526 5.90203 -0.28038 0.04947 0.24709 3.07966 -2.91112 -0.03823 -0.19134 -3.92218 -0.60478 0 0 0 0 0 0.00325 -0.02427 0.03881 0 3.14481 -0.07879 0 -0.18838 0.19283 0.37786 -1.0175
VAL_408 -7.31034 0.7845 4.24387 -0.27005 0.18667 0.05725 2.452 -2.62678 -0 -0 -2.83737 -0.27688 0 0 0 0 0 0.00821 0.58193 0.0595 0.32612 0 -0.67475 0 1.9342 0.09746 0.43635 -2.82812
ILE_409 -8.65727 0.66952 2.32396 -0.44147 0.24604 0.09618 3.09151 -2.47391 -0.00762 -0.03485 -2.92322 -0.11278 0 0 0 0 0 0.01278 -0.00164 0.03584 0.32611 0 -0.74427 0 0.73287 -0.35153 0.9022 -7.31155
ARG_410 -9.32525 0.49872 9.38274 -0.6195 0.14313 0.3486 4.00047 -4.17583 -0.01045 -0.06568 -4.60696 0.28196 0 0 -1.38627 -0.42382 0 0.01931 -0.00686 0.13846 2.44747 0 -0.13661 0 -1.2888 -0.26326 0.87105 -4.17737
GLY_411 -4.81304 0.46438 4.37777 -5e-05 0 0 1.99662 -2.43329 -0 -0 -0.09714 -0.39728 0 0 0 0 0 0.00955 -0.15779 0 0 0 -1.14567 0 0.83697 -0.47687 0.49248 -1.34335
ARG_412 -8.9287 0.58435 7.95749 -0.49528 0.18719 0.27954 3.31438 -3.53543 -0 -0 -4.13189 0.29407 0 0 -0.4208 -0.57842 0 0.0241 0.17579 0.65154 2.0645 0 -0.15626 0 -1.2888 -0.66551 1.04758 -3.62056
ILE_413 -6.25817 0.78838 3.22063 -0.47563 0.29556 0.11519 1.52324 -2.16596 -0.03567 -0.23434 0.1656 -0.14474 0 0 0 0 0 0.01857 -0.04096 0.15291 0.3376 0 -0.75806 0 0.73287 -0.46576 1.42283 -1.8059
LEU_414 -8.66566 0.77074 3.53693 -0.47259 0.25464 0.08406 1.12579 -2.9512 -0 -0 -1.38871 0.13579 0 0 0 0 0 0.00518 0.00369 0.01301 0.61537 0 -0.25819 0 0.18072 -0.33857 0.81841 -6.53058
HIS_415 -7.97652 0.60045 6.80969 -0.58252 0.01203 0.45436 3.02301 -3.53307 -0.01802 -0.14217 -3.34075 -0.9272 0 0 0 0 0 0.01783 0.02562 0.22857 0 2.44609 -0.0395 0 -0.45461 0.00861 0.5284 -2.8597
ASN_416 -5.94655 0.31447 5.65827 -0.18803 0.02415 0.32201 1.76137 -2.83172 -3e-05 -0.00039 -1.57822 -1.00153 0 0 0 0 0 0.00473 -0.03903 0.04997 0 1.92391 -0.87528 0 -0.93687 -0.1245 0.41786 -3.04539
GLY_417 -4.07064 0.679 3.23443 -5e-05 0 0 1.28746 -1.90761 -0.01082 -0.09849 -0.34964 -0.40697 0 0 0 0 0 0.00935 -0.14622 0 0 0 -1.37829 0 0.83697 -0.73439 0.27498 -2.78092
ALA_418 -5.89337 0.45386 2.14005 -0.02215 0 0 2.03388 -2.13874 -0.00602 -0.02192 -2.15536 -0.31122 0 0 0 0 0 0.00497 0.03036 0 0 0 0.51431 0 1.8394 0.49391 0.53947 -2.49857
TYR_419 -11.4768 1.30002 4.55555 -0.66474 0.05768 0.3624 3.08895 -3.25483 -0.02828 -0.28544 -2.44037 -0.07311 0 0 0 0 0 0.01486 0.02411 0.11751 0 2.02109 -0.20197 0.01686 1.2797 0.85639 0.62334 -4.10713
SER_420 -5.73554 0.39167 5.14223 -0.02588 1e-05 0.03964 3.16229 -2.61887 -0.00602 -0.02192 -3.30398 -0.92348 0 0 -0.48254 0 0 0.01081 0.305 0.04525 0.53884 0 0.0294 0.82626 -0.77834 -0.04682 0.5787 -2.8733
LEU_421 -6.42119 0.38956 1.72638 -0.60092 0.16469 0.18394 2.35324 -1.95457 -0.00217 -0.00997 -1.85201 0.14391 0 0 0 0 0 0.01966 -0.07433 0.04993 0.71467 0 0.00023 0 0.18072 0.52117 0.44403 -4.02303
THR_422 -6.62643 0.63848 4.35452 -0.17089 0.08572 0.0614 3.00618 -2.51338 -0 -0 -2.71579 -0.44645 0 0 0 0 0 0.00923 -0.01643 0.00238 0.20273 0 -0.11434 2.37226 -1.0874 0.5274 0.32545 -2.10536
LEU_423 -8.44975 0.80322 2.18379 -0.49026 0.17686 0.12641 2.98392 -2.31196 -0.01742 -0.0696 -2.80485 -0.05225 0 0 0 0 0 0.03453 0.00105 0.1398 1.05392 0 -0.14456 0 0.18072 0.25535 0.42372 -5.97736
GLN_424 -6.74519 0.41552 5.4468 -0.39805 0.08963 0.31014 2.3748 -2.80426 -0 -0 -2.1268 -0.41129 0 0 0 -0.46087 0 0.01706 0.15676 0.03827 0 3.00376 0.14778 0 -0.18838 0.49524 0.64106 0.00196
GLY_425 -2.55309 0.03193 2.50001 -4e-05 0 0 0.92357 -1.31527 -0.01525 -0.05963 -1.09794 -0.37638 0 0 0 0 0 0.0162 -0.05515 0 0 0 -0.85573 0 0.83697 0.01179 0.6486 -1.35942
LEU_426 -8.53021 0.84928 2.67447 -0.51057 0.32286 0.10658 1.47967 -2.46197 -0.01912 -0.1312 -0.40664 0.32913 0 0 -0.86878 0 0 0.02269 0.00418 0.55122 0.39427 0 -0.32052 0 0.18072 -0.47355 0.4899 -6.31758
GLY_427 -1.49771 0.02971 1.44072 -6e-05 0 0 0.2358 -0.73305 -0.01493 -0.12057 0.21411 -0.38196 0 0 0 0 0 0.00768 -0.10252 0 0 0 0.24437 0 0.83697 -0.1791 0.35662 0.3361
ILE_428 -8.58297 0.71238 2.44102 -0.5732 0.44796 0.17578 1.65704 -2.33494 -0 -0 -0.51465 0.21119 0 0 0 0 0 0.03278 -0.07328 0.00178 1.77877 0 0.21273 0 0.73287 -0.17648 0.29263 -3.55857
SER_429 -4.81786 0.53777 4.0955 -0.02396 0 0.02248 2.62359 -2.17839 -0.01493 -0.12058 -2.877 0.08193 0 0 0 0 0 0.00222 0.01606 0.02572 0.53831 0 0.01403 0.60462 -0.77834 -0.12631 0.35728 -2.01785
TRP_430 -10.2116 1.13679 5.2367 -1.11153 0.03422 0.83193 2.13993 -2.95814 -0 -0 -2.41754 -0.49334 0 0 0 -0.36497 0 0.00714 0.02592 0.00634 0 1.40953 -0.47693 0 1.6906 0.26913 0.72198 -4.52385
LEU_431 -8.16981 1.18216 1.41864 -0.46956 0.27517 0.09022 2.11396 -1.92334 -0.019 -0.0814 0.47381 0.156 0 0 0 0 0 0.01835 0.12362 0.0009 0.56289 0 -0.37303 0 0.18072 0.08242 1.00649 -3.35079
GLY_432 -4.24314 0.53077 3.81347 -7e-05 0 0 1.69853 -2.00415 -0.00288 -0.03535 -1.15395 -0.36621 0 0 0 0 0 0.0268 -0.01647 0 0 0 0.53472 0 0.83697 0.02391 0.64449 0.28746
LEU_433 -7.66586 0.54426 2.14639 -0.53177 0.2121 0.16357 1.4959 -2.10273 -0.02079 -0.14615 -0.14933 0.10948 0 0 0 0 0 0.02126 0.08465 0.20706 0.39745 0 0.00758 0 0.18072 0.45023 0.4441 -4.15189
ARG_434 -7.09021 0.76488 8.25104 -0.85572 0.2407 0.59981 4.02631 -3.59609 -0.01238 -0.12328 -5.23687 0.3082 0 0 -1.53091 -0.32653 0 0.01938 -0.03558 0.08203 2.6004 0 -0.15144 0 -1.2888 0.11334 0.56313 -2.67858
SER_435 -5.27668 0.62566 5.93254 -0.03614 0.01264 0.02824 2.00358 -2.72844 -0.01182 -0.07726 -2.68889 -0.01469 0 0 0 0 0 0.00758 -0.01522 0.03531 0.7537 0 -0.26671 1.7484 -0.77834 -0.50256 0.65184 -0.59724
LEU_436 -9.34208 1.11772 3.55439 -0.4979 0.15941 0.1009 2.15376 -2.91737 -0.02892 -0.2017 -1.58516 0.2691 0 0 -0.43495 0 0 0.01782 -0.0362 0.18256 0.44514 0 -0.14598 0 0.18072 -0.60881 0.60155 -7.01601
ARG_437 -6.31059 0.4366 6.98077 -1.01535 0.34902 0.80312 3.63562 -3.41914 -0.0015 -0.02356 -3.64883 -0.16082 0 0 -1.34547 0 0 0.01196 -0.00696 0.04262 2.38548 0 -0.21303 0 -1.2888 -0.02463 0.60268 -2.21081
GLU_438 -7.9257 0.48979 7.78466 -0.27198 0.03014 0.28959 3.54271 -3.48465 -0 -0 -4.70134 -0.26324 0 0 0 -1.15412 0 0.00557 0.28224 0.27339 0 3.58126 -0.15835 0 -2.7348 0.46487 0.84694 -3.103
LEU_439 -8.03406 0.75605 3.05172 -0.46268 0.17456 0.12119 2.37066 -2.34415 -0 -0 -2.08006 -0.0767 0 0 -0.54452 0 0 0.00885 0.12884 0.20964 1.04659 0 -0.03292 0 0.18072 0.72537 0.95899 -3.84191
GLY_440 -4.03998 0.25891 3.55535 -4e-05 0 0 1.42571 -1.89751 -0 -0 -1.67001 -0.41113 0 0 0 0 0 0.00649 -0.12388 0 0 0 0.42153 0 0.83697 0.62198 0.53617 -0.47944
SER_441 -4.64187 0.36855 5.48962 -0.03625 0.00015 0.06604 1.64797 -2.65639 -0 -0 -1.00872 -0.85618 0 0 -1.20736 0 0 0.00839 0.03051 0.0036 0.03354 0 -0.54825 1.8854 -0.77834 -0.03586 0.21272 -2.02273
GLY_442 -3.54924 0.22212 2.64967 -0.00021 0 0 1.12896 -1.53497 -0 -0 -1.25301 -0.17974 0 0 -0.92821 0 0 0.01441 -0.03924 0 0 0 -1.50036 0 0.83697 -0.09264 0.25958 -3.96591
LEU_443 -9.21086 0.99144 3.07272 -0.46306 0.17548 0.07051 3.72826 -2.79401 -0 -0 -3.83892 0.34024 0 0 0 0 0 0.007 0.11687 0.07725 0.41324 0 -0.26047 0 0.18072 -0.03944 0.4893 -6.94373
ALA_444 -5.59185 0.36478 2.51495 -0.0227 0 0 2.75262 -2.15139 -0 -0 -2.44274 -0.36377 0 0 0 0 0 0.00644 -0.00679 0 0 0 0.2222 0 1.8394 0.11632 0.53925 -2.22327
LEU_445 -9.23381 1.30686 3.68169 -0.59708 0.14913 0.17229 2.83889 -2.82412 -0 -0 -3.06117 0.18347 0 0 0 0 0 0.03283 -0.04774 0.06106 0.74877 0 -0.12605 0 0.18072 0.49546 0.43829 -5.60052
ILE_446 -8.99036 1.04897 2.32252 -0.46754 0.32545 0.10226 2.69833 -2.39275 -0 -0 -2.38583 -0.22538 0 0 0 0 0 0.01244 -0.01586 0.02005 0.27443 0 -0.60116 0 0.73287 0.20183 0.67525 -6.66446
HIS_D_447 -10.8113 1.46132 7.9068 -0.76158 0.23543 1.04124 3.27672 -4.32757 -0.00281 -0.01483 -2.86253 -0.26934 0 0 0 0 0 0.02631 0.01402 0.04321 0 4.0491 -0.35089 0 -0.45461 -0.14294 1.02882 -0.91546
HIS_D_448 -5.66212 0.58703 4.96739 -0.42417 0.0186 0.56902 2.14856 -2.75957 -0.01394 -0.1602 -2.91585 -0.55512 0 0 0 0 0 0.0173 -0.02104 0.01089 0 1.55222 -0.28448 0 -0.45461 -0.12937 0.81639 -2.69308
ASN_449 -9.60102 0.85333 9.00562 -0.18867 0.00806 0.30264 4.59346 -4.57862 -0 -0 -2.89621 -0.629 0 0 -1.65206 0 0 0.0044 -0.00533 0.13703 0 2.62545 -0.5793 0 -0.93687 -0.06348 0.8363 -2.76427
THR_450 -3.95283 0.2346 4.0266 -0.21507 0.20139 0.079 1.6825 -2.08333 -0 -0 -0.87426 -0.09091 0 0 0 0 0 0.00559 -0.03732 0.0586 0.09434 0 0.11771 2.33189 -1.0874 0.34098 0.75238 1.58448
HIS_451 -5.3951 0.36098 4.6311 -0.48108 0.02004 0.57674 1.61108 -2.37856 -0.01912 -0.13121 -1.09863 -0.10015 0 0 0 -0.38763 0 0.01922 0.04029 0.01069 0 1.7549 -0.19055 0 -0.45461 0.09236 0.34595 -1.17331
LEU_452 -9.8316 1.23128 3.81135 -0.62187 0.22199 0.17095 2.79692 -3.06531 -0.0046 -0.01914 -1.74836 0.27958 0 0 0 0 0 0.00914 -0.06749 0.11185 0.50461 0 -0.23557 0 0.18072 -0.31405 0.50482 -6.08478
CYS:disulfide_453 -6.0445 0.44553 3.38428 -0.06248 0.00614 0.07078 2.07248 -1.95612 -0 -0 -2.03991 -0.32239 0 0 0 0 -0.02868 0.0116 0.15365 0.26897 1.12667 0 0.09987 0 3.6196 0.69658 0.55982 2.06189
PHE_454 -11.7028 1.04013 2.40499 -0.66207 0.12649 0.33854 1.54275 -2.60255 -0.02421 -0.10389 -0.39507 0.0486 0 0 0 0 0 0.04435 0.12774 0.03667 0 2.42344 0.02928 0 1.0402 0.95359 0.77315 -4.56064
VAL_455 -6.41095 0.67971 2.35444 -0.29332 0.20584 0.06559 2.49011 -2.19926 -0.01401 -0.07007 -2.10673 -0.45391 0 0 0 0 0 0.0974 -0.00161 0.01144 0.25543 0 -0.49891 0 1.9342 0.27722 0.68407 -2.99334
HIS_456 -4.61692 0.22417 3.62254 -0.78692 0.01921 0.91552 1.08493 -1.8806 -0 -0 0.00461 -2.52331 0 0 0 0 0 0.06705 -0.05968 0.30491 0 1.75385 -0.07586 0 -0.45461 -0.10453 0.30568 -2.19998
THR_457 -6.93191 0.63122 5.07394 -0.12552 0.09848 0.06568 2.69423 -2.72349 -0.00762 -0.08185 -2.7055 -1.14518 0 0 -0.43329 0 0 0.04443 -0.04071 0.00727 0.12179 0 -0.37088 2.33173 -1.0874 -0.42524 0.41641 -4.5934
VAL_458 -8.05495 1.42316 2.01161 -0.28113 0.18685 0.05706 1.95949 -2.35582 -0.03921 -0.19355 -1.22566 -0.01744 0 0 0 0 0 0.00801 -0.07832 0.05666 0.14353 0 -0.49327 0 1.9342 -0.38469 1.11093 -4.23254
PRO_459 -6.3324 0.90628 3.4952 -0.1794 0.0583 0.12704 1.49054 -1.64385 -0 -0 -0.88095 0.03151 0 0 0 0 0 0.01511 0.01229 0.00349 0.17867 0 -0.8187 0 -2.4119 0.16369 1.03181 -4.75327
TRP_460 -11.3894 1.73819 2.75688 -0.96705 0.04628 0.39894 3.57073 -3.08691 -0.02511 -0.12183 -3.63133 -0.30874 0 0 0 0 0 0.00374 -0.03703 0.05505 0 2.31376 -0.03981 0 1.6906 0.24054 0.47 -6.3225
ASP_461 -3.83631 0.39126 3.78834 -0.11965 0.01766 0.37389 0.94589 -1.87613 -0.00142 -0.02262 0.07929 -0.38728 0 0 0 0 0 0.0197 -0.09003 0.008 0 1.80881 -0.02444 0 -2.3716 -0.25089 0.47316 -1.07436
GLN_462 -6.46776 0.39333 6.13055 -0.66997 0.10029 0.78228 3.52653 -2.97165 -0.00073 -0.00238 -3.42713 -0.65507 0 0 -0.52476 -2.27266 0 0.014 0.10907 0.27861 0 2.22873 -0.1677 0 -0.18838 -0.47656 0.36075 -3.9006
LEU_463 -9.77615 0.81804 4.70586 -0.47621 0.17874 0.1046 2.86815 -3.29387 -0.00055 -0.01595 -2.00814 0.13186 0 0 0 0 0 0.00318 -0.0365 0.03112 0.31373 0 -0.2794 0 0.18072 -0.27049 0.49963 -6.32165
PHE_464 -10.1872 0.86318 4.60625 -0.53043 0.19836 0.25543 1.98381 -3.26282 -1e-05 -5e-05 -1.35277 0.13818 0 0 -0.3624 0 0 0.00421 0.04205 0.08647 0 3.21032 -0.04913 0 1.0402 -0.18378 0.49536 -3.0048
ARG_465 -7.29528 0.47166 8.31972 -1.04783 0.35293 0.83984 3.53041 -3.43095 -0.00073 -0.00238 -4.91612 -0.08509 0 0 -1.85192 -0.98651 0 0.06925 -0.05543 0.07081 2.52764 0 -0.2097 0 -1.2888 -0.07676 0.73297 -4.33229
ASN_466 -4.51188 0.7902 4.44176 -0.23122 0.01859 0.34788 2.67007 -1.99701 -0.02258 -0.14656 -1.5618 -0.70949 0 0 -2.16873 0 0 0.07687 0.01246 0.01511 0 3.22139 0.60453 0 -0.93687 0.84322 1.37642 2.13238
PRO_467 -2.93786 0.63844 1.61919 -0.07372 0 0.04509 0.53182 -0.7889 -0 -0 0.43124 0.57 0 0 0 0 0 0.09497 -0.22106 0.07032 0.35388 0 -0.776 0 -2.4119 0.84347 1.14992 -0.8611
HIS_D_468 -5.77559 0.83986 5.41157 -0.46431 0.08014 0.594 2.84303 -2.65177 -0.00236 -0.03311 -3.25605 -0.37104 0 0 -1.67883 -0.77435 0 0.19115 0.30797 0.04822 0 1.84164 -0.49137 0 -0.45461 0.36969 0.93621 -2.48989
GLN_469 -8.86857 0.75978 6.73876 -0.27693 0.03491 0.20667 4.01718 -3.51714 -0.02313 -0.16251 -4.70879 -0.43313 0 0 -3.16512 0 0 0.02658 0.01822 0.00813 0 3.41096 0.09212 0 -0.18838 0.17019 0.81907 -5.04112
ALA_470 -4.5495 0.35123 1.87719 -0.02167 0 0 1.62304 -1.81703 -0.00229 -0.00635 -1.09787 -0.42709 0 0 0 0 0 0.00424 0.18924 0 0 0 -0.54911 0 1.8394 -0.05643 0.32676 -2.31624
LEU_471 -7.58086 0.99767 0.58737 -0.63517 0.30915 0.17435 0.29098 -1.69184 -0 -0 -0.17458 0.30555 0 0 0 0 0 0.00118 -0.02296 0.15962 0.56079 0 -0.38185 0 0.18072 -0.0302 0.55051 -6.39957
LEU_472 -8.91477 1.19496 2.65546 -0.51768 0.4531 0.1344 2.4987 -2.58841 -0.00229 -0.00635 -2.42187 -0.00306 0 0 0 0 0 0.00754 -0.0339 0.02989 1.94499 0 -0.31623 0 0.18072 -0.091 1.14821 -4.64759
HIS_473 -4.47497 0.41815 2.15337 -0.82238 0.02437 1.09118 0.68458 -1.36643 -0 -0 -0.61802 -0.35846 0 0 0 0 0 0.0154 -0.00739 0.00564 0 2.12306 -0.33268 0 -0.45461 -0.11978 0.92072 -1.11825
THR_474 -5.31026 0.42758 4.53916 -0.2141 0.1729 0.10069 2.74143 -2.47367 -0.00275 -0.00697 -2.8232 -1.66249 0 0 0 -0.4399 0 0.01417 0.01898 0.06311 0.10656 0 0.14401 2.35174 -1.0874 0.13779 0.61738 -2.58525
ALA_475 -3.21732 0.36734 2.30949 -0.02797 0.01853 0 1.06377 -1.5675 -0 -0 -0.44288 -0.59532 0 0 0 0 0 0.04494 -0.07415 0 0 0 0.24044 0 1.8394 0.32317 0.55508 0.83702
ASN_476 -7.15137 0.38492 6.08353 -0.15996 0.00332 0.22705 2.27867 -3.21516 -0.00275 -0.00697 -2.41879 -0.13947 0 0 -0.78329 0 0 0.01634 -0.00576 0.15999 0 1.5404 -0.23743 0 -0.93687 0.19284 0.65093 -3.51983
ARG_477 -7.89158 0.88925 8.19308 -0.83498 0.16751 0.39311 3.35606 -3.41807 -0.0046 -0.01914 -3.58554 0.83684 0 0 0 -1.03224 0 0.01694 -0.03623 0.06653 2.74564 0 0.01595 0 -1.2888 -0.16292 1.89009 0.29687
PRO_478 -4.99943 0.66289 4.74252 -0.12466 0.00189 0.09042 2.11025 -1.81614 -0.0043 -0.05237 -2.10108 0.23816 0 0 0 0 0 0.00268 -0.07917 0.01633 0.1647 0 -1.0477 0 -2.4119 -0.64321 1.52967 -3.72046
GLU_479 -4.12296 0.30987 4.28454 -0.45468 0.23281 1.42355 1.86945 -2.00691 -0.02884 -0.14709 -1.7856 -3.06958 0 0 0 0 0 0.01671 -0.04868 0.04518 0 3.88961 -0.31792 0 -2.7348 -0.73834 0.2507 -3.13299
ASP_480 -3.05254 0.23175 3.53729 -0.1153 0.01006 0.35407 1.0674 -1.67995 -0.02884 -0.14709 -0.98779 -0.42184 0 0 0 0 0 0.02706 -0.07174 0.00693 0 1.7143 0.06587 0 -2.3716 -0.54218 0.2414 -2.16273
GLU_481 -5.8222 0.5324 7.13241 -0.20723 0.03189 0.29676 3.20193 -2.85309 -0.0043 -0.05237 -3.44857 -0.6127 0 0 0 -0.64461 0 0.03061 0.20534 0.01173 0 3.07497 -0.25894 0 -2.7348 -0.33655 0.42583 -2.0315
CYS:disulfide_482 -7.39942 0.46486 5.98916 -0.03973 0 0.01622 3.09169 -3.07011 -0 -0 -2.3655 -0.3967 0 0 0 0 -0.02868 0.01505 -0.00691 0.00085 0.31106 0 0.25798 0 3.6196 0.07177 0.60245 1.13364
VAL_483 -3.81194 0.33445 4.25441 -0.30449 0.17975 0.06767 1.9625 -2.21515 -0 -0 -1.62539 -0.08271 0 0 0 0 0 0.02278 -0.06417 0.00224 0.04129 0 -0.37445 0 1.9342 0.21401 0.37286 0.90787
GLY_484 -2.16473 0.09453 2.7439 -4e-05 0 0 1.26909 -1.38276 -0 -0 -0.69197 -0.40523 0 0 0 0 0 0.02021 -0.12502 0 0 0 0.40479 0 0.83697 0.18897 0.278 1.06671
GLU_485 -2.93238 0.1505 3.42934 -0.44208 0.06499 0.88564 1.21731 -1.55402 -0 -0 -1.09736 -0.37439 0 0 0 0 0 0.02501 -0.07856 0.02078 0 2.82756 -0.06533 0 -2.7348 -0.09706 0.32735 -0.42752
GLY_486 -1.85686 0.06904 2.35786 -5e-05 0 0 1.02289 -1.20299 -0.00536 -0.07542 -1.25226 -0.37092 0 0 0 0 0 0.00617 -0.17284 0 0 0 -1.36623 0 0.83697 -0.58248 0.35098 -2.24149
LEU_487 -5.52828 0.31162 2.28716 -0.49868 0.21853 0.11988 1.37701 -1.4789 -0 -0 -1.15276 0.08206 0 0 0 0 0 0.00271 -0.08946 0.00942 1.11472 0 -0.26999 0 0.18072 -0.29554 0.33959 -3.27021
ALA_488 -2.36214 0.16091 1.70852 -0.02018 0 0 0.48055 -1.10977 -0.02085 -0.18877 -0.07003 -0.42567 0 0 0 0 0 0.00388 -0.00931 0 0 0 -0.48517 0 1.8394 0.02242 0.25158 -0.22462
CYS:disulfide_489 -4.59356 0.48407 2.15988 -0.04133 0 0.01554 0.47881 -1.30725 -0.00108 -0.02607 -0.19442 -0.18613 0 0 0 0 -0.7246 0.0204 -0.01172 0.002 0.22675 0 0.36794 0 3.6196 -0.26256 0.19483 0.22111
HIS_490 -7.47315 0.45656 6.4782 -0.50351 0.03215 0.35754 2.36707 -3.08042 -0.02909 -0.19457 -2.29332 -0.9325 0 0 -1.18213 0 0 0.01793 0.12615 0.03234 0 1.51324 -0.02424 0 -0.45461 -0.44947 0.21163 -5.02421
GLN_491 -5.46185 0.4477 4.30777 -0.70534 0.2693 1.05613 1.42036 -2.04921 -0.00108 -0.02607 0.2418 -2.1319 0 0 0 0 0 0.06693 -0.1078 9e-05 0 3.16603 -0.0879 0 -0.18838 -0.37932 0.47115 0.30845
LEU_492 -8.5466 1.51797 3.92524 -0.5264 0.28111 0.15115 1.94823 -2.52927 -0.00246 -0.038 -2.55583 0.09827 0 0 -1.18213 0 0 0.18726 -0.05165 0.08378 0.19278 0 -0.10214 0 0.18072 -0.45856 0.68751 -6.73903
CYS:disulfide_493 -6.72246 0.87313 4.85935 -0.0678 0.00195 0.04936 2.30656 -2.52627 -0.00944 -0.05758 -0.99636 -0.38569 0 0 0 0 -0.63342 0.08753 0.06501 0.03354 0.36313 0 0.10111 0 3.6196 -0.34027 0.77403 1.39501
ALA_494 -4.88725 0.80758 4.32624 -0.0246 1e-05 0 2.70161 -2.45464 -0.01927 -0.10964 -1.88017 -0.20377 0 0 0 0 0 0.0403 0.04691 0 0 0 -0.10306 0 1.8394 -0.55333 0.56888 0.09519
ARG_495 -8.42648 1.28486 6.69839 -0.79419 0.15031 0.58473 2.52659 -3.23831 -0.03377 -0.25657 -2.60708 -0.11343 0 0 -0.33053 -0.76403 0 0.06098 0.10678 0.26407 2.18543 0 0.10832 0 -1.2888 -0.10018 0.57137 -3.41155
GLY_496 -3.93722 0.45063 3.51341 -5e-05 0 0 1.03256 -1.80838 -0.00103 -0.00274 -1.29128 -0.42998 0 0 0 0 0 0.0091 -0.15579 0 0 0 -1.11947 0 0.83697 -0.03599 0.4072 -2.53205
HIS_497 -10.6114 1.23604 7.8145 -0.4563 0.18773 0.46247 3.06839 -3.81922 -0.04296 -0.24016 -2.8835 -0.28492 0 0 0 -0.76403 0 0.08049 -0.07186 0.16643 0 3.76059 -0.18742 0 -0.45461 -0.20622 0.35539 -2.89058
CYS:disulfide_498 -8.17491 0.49363 4.76387 -0.06735 0.01038 0.07383 2.65814 -2.70096 -0.00103 -0.00274 -1.3461 -0.3535 0 0 -0.43329 0 -0.7246 0.01412 0.00174 0.08773 0.26897 0 -0.25981 0 3.6196 0.07702 0.45169 -1.54356
TRP_499 -12.5059 1.55102 3.45015 -0.83145 0.03231 0.39164 3.04253 -3.21523 -0.01334 -0.07805 -2.56179 -0.28994 0 0 0 0 0 0.01545 0.04873 3e-05 0 2.11706 -0.02865 0 1.6906 -0.25487 0.56921 -6.8705
GLY_500 -5.09393 0.77641 3.24106 -0.00162 0 0 1.36983 -1.9645 -0.0261 -0.18324 0.45471 -0.35767 0 0 0 0 0 0.01265 0.12289 0 0 0 -1.04 0 0.83697 0.05082 0.81488 -0.98684
PRO_501 -4.54908 0.38878 1.11854 -0.09141 0.00216 0.05744 0.28485 -0.54073 -0 -0 0.26208 0.67004 0 0 0 0 0 0.02758 0.07462 0.04559 0.34468 0 -0.0049 0 -2.4119 0.17577 0.99471 -3.15117
GLY_502 -2.9842 0.47585 3.00787 -0.00027 0 0 1.30495 -1.45595 -0.00314 -0.01148 -0.08209 -0.19854 0 0 0 0 0 0.01188 -0.12488 0 0 0 -0.23133 0 0.83697 -0.24331 1.245 1.54733
PRO_503 -4.76524 0.60921 2.96118 -0.09264 0.00059 0.05822 1.69601 -1.3507 -0 -0 -1.05482 0.68305 0 0 0 0 0 0.03148 -0.1123 0.00205 0.51122 0 -0.38612 0 -2.4119 -0.42026 0.86601 -3.17497
THR_504 -5.03773 0.68129 4.97615 -0.23998 0.2327 0.16085 2.4442 -2.21895 -0.00573 -0.12838 -1.98487 0.20911 0 0 -1.30173 0 0 0.33213 0.15948 0.0044 2.77525 0 -0.15491 2.34905 -1.0874 0.20115 0.53975 2.90582
GLN_505 -7.38212 0.34731 6.10395 -0.66992 0.09741 0.73565 2.57391 -2.91724 -0 -0 -2.20416 -0.68367 0 0 0 0 0 0.05414 -0.0695 0.0024 0 2.27488 0.07367 0 -0.18838 0.45404 0.48888 -0.90875
CYS:disulfide_506 -5.67191 0.65581 3.32038 -0.06305 0.00019 0.04421 1.22422 -1.87092 -0.00464 -0.03504 0.23955 -0.3278 0 0 0 0 -0.63342 0.02885 -0.04843 0.0062 0.75646 0 0.15367 0 3.6196 -0.25104 0.40111 1.54401
VAL_507 -5.52656 0.3648 3.001 -0.31192 0.22198 0.07148 1.54761 -1.91109 -0 -8e-05 -1.16082 -0.17876 0 0 0 0 0 0.01669 -0.07089 0.0006 0.0869 0 -0.33917 0 1.9342 -0.36766 0.23381 -2.38788
ASN_508 -3.77031 0.48367 3.53213 -0.27681 0.05764 0.50775 1.93415 -1.88409 -0.04452 -0.23762 -0.50825 -0.86125 0 0 0 0 0 0.02107 -0.02601 0.02603 0 1.90635 -0.82933 0 -0.93687 0.31958 0.19257 -0.39411
CYS:disulfide_509 -5.90412 0.77023 2.51738 -0.05113 0 0.034 0.88305 -1.59817 -0.01092 -0.09047 0.15097 -0.30873 0 0 0 0 -0.16227 0.18807 0.01069 0.01228 1.38603 0 0.2406 0 3.6196 0.09763 0.26263 2.04735
SER_510 -4.56044 0.56436 4.61639 -0.0164 0 0.02968 2.44868 -2.08109 -0 -0 -2.00108 -0.89763 0 0 0 0 0 0.75049 0.2069 0.03016 0.5401 0 0.26552 0.62896 -0.77834 1.22971 0.43875 1.41473
GLN_511 -7.77571 1.17639 5.79084 -0.57354 0.13689 0.59133 2.92758 -2.77748 -0 -0 -1.93916 -0.6615 0 0 -1.1144 0 0 1.11403 0.15046 1.54654 0 2.83144 0.06248 0 -0.18838 1.6088 1.09678 4.00338
PHE_512 -8.90001 1.0337 2.57386 -0.563 0.16853 0.31927 0.88923 -2.24396 -0 -0 -0.64201 -0.08364 0 0 0 0 0 0.11437 -0.04226 0.02765 0 3.49981 0.11769 0 1.0402 0.10922 1.05504 -1.52632
LEU_513 -7.80884 3.27398 3.10543 -0.72493 0.88672 0.20161 2.34272 -2.54627 -0 -0 -1.56499 0.51586 0 0 0 0 0 1.195 0.35855 0.09949 0.64581 0 -0.04044 0 0.18072 -0.30516 2.63041 2.44567
ARG_514 -3.43353 0.76481 2.82499 -0.92065 0.17932 0.67708 1.61887 -1.54552 -0.02689 -0.12653 -0.55819 0.40094 0 0 -0.86435 0 0 0.85743 0.09698 0.06177 2.74545 0 -0.03841 0 -1.2888 -0.3085 2.92311 4.03938
GLY_515 -0.89913 0.03619 0.98818 -0.00022 0 0 0.07567 -0.48343 -0 -0 0.38951 -0.20594 0 0 0 0 0 1.93607 -0.05259 0 0 0 -1.49931 0 0.83697 0.05213 0.84079 2.01489
GLN_516 -2.64805 0.14482 3.15176 -0.26507 0.03842 0.21979 1.05789 -1.35535 -0.01838 -0.17174 -1.27002 -0.64912 0 0 -0.42917 -0.32653 0 0.41944 -0.046 0.01194 0 2.99339 -0.16113 0 -0.18838 -0.02803 0.36699 0.84747
GLU_517 -4.32108 0.73884 3.22846 -0.32078 0.06921 0.42617 0.75864 -1.64389 -0.05816 -0.32183 -0.04688 -0.35611 0 0 0 0 0 0.33538 -0.03043 0.06532 0 2.96305 0.27045 0 -2.7348 -0.0143 0.34851 -0.64423
CYS:disulfide_518 -6.48203 1.44557 2.93915 -0.05994 0.00071 0.04061 1.43071 -1.86218 -0.01155 -0.03782 -1.1317 -0.37023 0 0 0 0 -0.16227 0.4824 -0.0059 0.13108 0.2999 0 0.1045 0 3.6196 0.12719 1.33166 1.82948
VAL_519 -7.54974 2.1077 2.18857 -0.23409 0.15101 0.0432 1.51642 -2.16277 -0 -7e-05 0.24839 -0.50824 0 0 0 0 0 1.29504 4.39475 0.11317 0.48692 0 -0.74441 0 1.9342 -0.11 5.31942 8.48947
GLU_520 -6.47921 1.4887 5.83194 -0.20664 0.02681 0.3362 3.84895 -2.79833 -0.00903 -0.0671 -4.6159 -0.56532 0 0 -1.1144 -0.5888 0 1.53261 0.87066 0.0461 0 3.08685 0.17235 0 -2.7348 2.13687 6.58555 6.78406
GLU_521 -5.45172 0.50367 5.28624 -0.53936 0.2439 1.50513 2.74084 -2.46597 -0.01506 -0.15547 -1.46568 -2.7229 0 0 0 0 0 1.01959 -0.14896 0.08968 0 3.67969 -0.25578 0 -2.7348 2.15018 2.67585 3.93906
CYS_522 -2.55724 0.41018 2.32208 -0.07024 0.00046 0.04334 0.58285 -1.02208 -0 -0 0.00391 -0.4081 0 0 0 0 0 0.04897 -0.01498 0.04654 0.49542 0 0.1819 0 3.6196 -0.40303 0.41565 3.69523
ARG_523 -4.3268 0.5111 3.81003 -0.64259 0.09324 0.40717 2.01272 -1.76328 -0.03127 -0.19523 -2.41826 0.2132 0 0 0 -0.5888 0 1.7268 -0.02546 0.14677 2.04683 0 -0.17869 0 -1.2888 -0.18167 0.37011 -0.30288
VAL_524 -6.8118 0.83173 2.16508 -0.35699 0.24161 0.08505 1.89563 -2.18306 -0 -0 -1.10483 -0.04357 0 0 -0.86435 0 0 0.14835 0.14727 0.1682 1.512 0 -0.22899 0 1.9342 0.27417 1.3289 -0.8614
LEU_525 -6.77758 1.6188 1.96801 -0.50882 0.29712 0.11079 1.44633 -1.86338 -0.00217 -0.00846 -0.31358 0.27235 0 0 0 0 0 0.02655 0.0025 0.68386 0.49355 0 -0.37422 0 0.18072 0.04259 2.34778 -0.35726
GLN_526 -2.68792 0.74402 1.97111 -0.60734 0.10428 0.58312 0.51042 -1.00275 -0 -0 1.16016 -0.40975 0 0 0 0 0 0.00578 -0.00116 0.00505 0 2.21442 0.40008 0 -0.18838 0.74803 1.82786 5.37705
GLY_527 -4.05987 0.59622 3.03451 -5e-05 0 0 1.99669 -1.60059 -0.00805 -0.06213 -2.01066 -0.41252 0 0 0 0 0 0.01073 -0.00202 0 0 0 -1.41152 0 0.83697 0.36952 0.69648 -2.0263
LEU_528 -3.82559 0.80873 3.97953 -0.49972 0.27621 0.13109 1.96258 -1.86775 -0 -0 -1.26863 0.27844 0 0 0 0 0 0.01093 0.18542 0.07803 0.34628 0 -0.25999 0 0.18072 0.47892 1.50339 2.4986
PRO_529 -3.36918 0.57321 2.28503 -0.07527 0 0.04541 0.79847 -1.06211 -0 -0 -0.26472 0.62581 0 0 0 0 0 0.00499 -0.06948 0.00403 0.50833 0 -0.37799 0 -2.4119 0.76766 1.48378 -0.53393
ARG_530 -6.99298 0.75586 6.08229 -1.0365 0.26153 0.64154 2.75107 -2.99269 -0.01092 -0.09047 -2.42407 0.14197 0 0 0 0 0 0.01235 0.21361 0.09737 2.93582 0 -0.05467 0 -1.2888 -0.05146 0.4354 -0.61376
GLU_531 -5.37035 0.19723 5.08167 -0.33602 0.07205 0.4025 2.46329 -2.59768 -0.01031 -0.10386 -1.84493 -0.65013 0 0 0 0 0 0.00811 0.00391 0.00319 0 3.35003 -0.19604 0 -2.7348 -0.06197 0.37376 -1.95036
TYR_532 -5.62277 0.4276 5.0239 -0.88416 0.04324 0.27547 2.72082 -2.60363 -0.00805 -0.06213 -2.5983 -0.29789 0 0 0 0 0 0.00532 0.05476 0.03262 0 1.72524 -0.47602 0.0036 1.2797 -0.13692 0.2442 -0.85342
VAL_533 -6.55445 0.4581 5.08451 -0.31528 0.24924 0.07229 3.08431 -2.97407 -0 -0 -0.46883 -0.14223 0 0 0 0 0 0.00434 -0.05946 0.00856 0.07078 0 -0.30865 0 1.9342 0.06751 0.22522 0.43608
ASN_534 -4.73506 0.14441 4.59333 -0.30656 0.00395 0.60511 1.8162 -2.3598 -0.01031 -0.10386 -1.44331 -0.22472 0 0 0 0 0 0.02037 0.12045 0.07425 0 2.59696 0.43964 0 -0.93687 0.12356 0.24085 0.65859
ALA_535 -2.52105 0.15628 2.92543 -0.02177 0 0 1.33579 -1.6254 -0 -0 -0.71909 -0.32275 0 0 0 0 0 0.0076 -0.03669 0 0 0 0.16019 0 1.8394 0.28381 0.30447 1.7662
ARG_536 -5.06468 0.22844 4.23263 -1.05443 0.25627 0.7233 1.94793 -1.96576 -0 -0 -1.14539 0.17541 0 0 0 0 0 0.00686 0.17489 0.02073 2.49183 0 -0.02277 0 -1.2888 0.00108 0.47439 0.19191
HIS_537 -7.97804 0.8033 7.98601 -0.46596 0.02303 0.35293 3.404 -3.81078 -0 -0 -2.62093 -1.00643 0 0 -1.43532 0 0 0.00071 0.15565 0.00293 0 1.969 -0.42938 0 -0.45461 -0.11621 0.91484 -2.70526
CYS:disulfide_538 -6.55103 1.55744 4.17132 -0.07584 0.00615 0.05818 2.26651 -2.09198 -0 -0 -2.11444 -0.49982 0 0 0 0 0.08759 0.00262 0.0717 0.17075 0.58432 0 0.18617 0 3.6196 -0.01016 1.50453 2.94361
LEU_539 -6.03632 1.22164 4.76482 -0.70002 0.22129 0.31619 2.84535 -2.41281 -0 -0 -2.07701 0.06122 0 0 -0.96769 0 0 0.00813 0.82827 0.05069 0.21251 0 0.27241 0 0.18072 2.96795 2.71738 4.47473
PRO_540 -4.82666 1.26128 3.63526 -0.06171 0 0.03856 1.92955 -1.53233 -0 -0 -0.63506 0.54027 0 0 0 0 0 0.01113 -0.1892 0.20707 0.25391 0 -0.83762 0 -2.4119 3.20083 2.55403 3.1374
CYS:disulfide_541 -8.20095 1.28502 5.15633 -0.0685 0.0002 0.04342 2.15617 -2.59724 -0.01914 -0.1409 -2.0052 -0.52612 0 0 0 0 0.08759 0.0437 -0.06946 0.00563 0.50504 0 0.31589 0 3.6196 0.08057 0.8872 0.55885
HIS_542 -9.55098 1.46035 7.30807 -0.4187 0.09939 0.4115 3.44098 -3.73786 -0.00373 -0.027 -2.98993 -0.39766 0 0 -0.49976 0 0 0.00841 0.95249 0.08556 0 4.1143 -0.29332 0 -0.45461 5.66459 1.64503 6.81713
PRO_543 -3.8597 1.08526 2.70555 -0.06916 0 0.04347 1.29655 -1.22018 -0.01585 -0.13014 -0.01549 0.58172 0 0 0 0 0 0.05373 -0.08992 0.19327 0.25698 0 -0.55444 0 -2.4119 5.85829 1.99536 5.7034
GLU_544 -7.90339 1.10667 7.53379 -0.25318 0.05897 0.4118 3.00013 -3.35336 -0.02488 -0.15761 -4.41299 -0.61192 0 0 0 0 0 0.05872 -0.0298 0.04579 0 3.00528 -0.12307 0 -2.7348 -0.22386 0.94666 -3.66105
CYS_545 -9.24468 0.89114 5.18688 -0.05315 0.00049 0.01905 3.09348 -2.57739 -0 -0 -2.56193 -0.5484 0 0 0 0 0 0.05109 -0.03894 0.17436 0.75175 0 0.05434 0 3.6196 -0.11081 0.6815 -0.61162
GLN_546 -7.96882 1.75208 5.88938 -0.84331 0.14621 0.91335 2.68003 -2.85757 -0.00747 -0.05025 -1.52165 -1.01517 0 0 0 -0.95557 0 0.01842 0.35176 0.08841 0 2.84544 -0.20031 0 -0.18838 5.84318 1.43194 6.3517
PRO_547 -9.11036 2.39056 4.39211 -0.07786 0 0.04709 1.62375 -1.87377 -0 -0 -0.86458 0.63663 0 0 0 0 0 0.10023 -0.13556 0.09309 0.42315 0 -0.34186 0 -2.4119 5.51805 1.94064 2.34942
GLN_548 -7.24488 0.64859 5.78417 -0.75556 0.06085 0.70269 2.6687 -2.85519 -0.00185 -0.01769 -1.51971 -0.74697 0 0 0 0 0 0.02211 0.03711 0.26353 0 4.169 0.1457 0 -0.18838 0.05187 1.17725 2.40133
ASN_549 -4.8118 0.10971 5.33 -0.16376 0.03632 0.24628 2.34362 -2.61771 -0.01585 -0.13014 -2.26909 -0.32039 0 0 0 -0.26876 0 0.00703 -0.04473 0.01152 0 1.42285 0.29725 0 -0.93687 0.22336 0.75992 -0.79125
GLY_550 -4.36881 0.34694 4.68979 -5e-05 0 0 2.55886 -2.40351 -0 -0 -3.46592 -0.38652 0 0 0 0 0 0.01291 -0.07822 0 0 0 -0.00899 0 0.83697 0.71828 0.43953 -1.10875
SER_551 -6.85233 0.50393 6.49116 -0.02278 2e-05 0.02241 3.89984 -3.29111 -0 -0 -4.42944 -0.25242 0 0 -0.27811 0 0 0.0126 0.06466 0.05111 0.54095 0 0.27626 0.69328 -0.77834 0.62902 0.48027 -2.23903
VAL_552 -6.29798 0.57603 3.87032 -0.318 0.199 0.07311 2.05448 -2.36706 -0 -0 -1.49856 -0.28403 0 0 0 0 0 0.03797 0.12605 0.00566 0.14998 0 -0.18653 0 1.9342 -0.1943 0.73324 -1.38641
THR_553 -3.23045 0.14061 3.92584 -0.20025 0.11535 0.07267 1.57949 -1.86133 -0 -0 -1.21449 -0.09058 0 0 0 0 0 0.05087 0.02266 0.01328 0.11032 0 0.00132 2.2831 -1.0874 0.03951 0.52599 1.19652
CYS_554 -5.2059 0.31519 2.34479 -0.0503 0.00011 0.01806 1.33576 -1.5124 -0 -0 -1.63515 0.01201 0 0 0 0 0 0.00515 -0.02878 0.01676 0.27601 0 0.28506 0 3.6196 0.27299 0.45941 0.52836
PHE_555 -8.22248 0.99991 2.31956 -0.7376 0.09261 0.46502 1.83317 -2.14925 -0 -0 -1.8881 0.23697 0 0 0 0 0 0.00647 -0.0294 0.93633 0 2.24113 -0.09947 0 1.0402 0.39692 0.90167 -1.65635
GLY_556 -3.90464 0.74141 3.87927 -0.00042 0 0 2.50964 -2.10486 -0.01755 -0.14452 -1.82676 -0.17445 0 0 0 0 0 0.0095 0.01215 0 0 0 -1.52411 0 0.83697 1.22986 1.25518 0.77667
PRO_557 -4.63515 0.47029 1.6317 -0.08696 0.00034 0.05446 0.78558 -0.81654 -0 -0 0.20848 0.67853 0 0 0 0 0 0.00792 -0.16004 0.00736 0.58446 0 -0.45111 0 -2.4119 0.72546 0.82948 -2.57763
GLU_558 -2.29615 0.15162 2.25856 -0.23153 0.04539 0.37052 0.40297 -1.01447 -0.00073 -0.01092 0.05679 -0.57763 0 0 0 0 0 0.00261 -0.04703 0.01245 0 2.9364 -0.08151 0 -2.7348 -0.47884 0.2539 -0.98241
ALA_559 -5.37647 0.80832 3.84038 -0.02525 1e-05 0 3.3821 -2.56649 -0.04496 -0.30944 -2.89987 -0.18347 0 0 0 0 0 0.0032 -0.02514 0 0 0 -0.18207 0 1.8394 -0.64772 0.24899 -2.13847
ASP_560 -3.17432 0.17544 3.29969 -0.11072 0.00405 0.33213 1.72941 -1.72378 -0.00073 -0.01092 -1.21481 -0.59229 0 0 0 0 0 0.01362 -0.042 0.0397 0 1.72217 0.03452 0 -2.3716 -0.48113 0.32576 -2.04579
GLN_561 -6.38974 0.4533 4.35736 -0.59581 0.22475 1.00071 1.71902 -2.42302 -0.01662 -0.13021 -1.55133 -2.36375 0 0 0 0 0 0.00502 -0.06251 0.0962 0 4.2546 -0.25663 0 -0.18838 -0.27303 0.23509 -1.90498
CYS_562 -8.01724 0.62755 5.21086 -0.04073 0 0.01687 2.88553 -2.86295 -0.04402 -0.29514 -2.98106 -0.27326 0 0 0 0 0 0.0048 0.1932 0.00033 0.41223 0 0.38509 0 3.6196 -0.16082 0.35793 -0.96125
VAL_563 -4.87181 0.29813 4.76737 -0.30353 0.18203 0.06881 2.81992 -2.67919 -0 -0 -2.27391 -0.14816 0 0 0 0 0 0.00389 -0.02291 0.00025 0.0439 0 -0.36074 0 1.9342 0.03783 0.42906 -0.07485
ALA_564 -4.31653 0.40033 3.89964 -0.02135 0 0 2.252 -2.32337 -0 -0 -1.6524 -0.36173 0 0 0 0 0 0.0061 -0.01216 0 0 0 -0.25941 0 1.8394 -0.21552 0.27219 -0.4928
CYS:disulfide_565 -6.44497 0.49157 5.05578 -0.06349 0 0.05815 2.37366 -2.65407 -0.01182 -0.05927 -1.00286 -0.37146 0 0 -0.49976 0 -0.56953 0.00606 0.02164 0.008 0.69019 0 0.2698 0 3.6196 0.1762 0.26189 1.35533
ALA_566 -3.70417 0.29491 3.68688 -0.02327 0 0 1.71306 -2.1459 -0 -0 -1.14685 -0.34493 0 0 0 0 0 0.00854 -0.04581 0 0 0 -0.29265 0 1.8394 0.10409 0.29319 0.23649
HIS_567 -3.83954 0.21891 4.00915 -0.74013 0.02472 0.75803 1.95508 -2.00089 -0 -0 -1.9025 -0.31224 0 0 -0.46763 0 0 0.0058 0.14561 0.10425 0 1.51248 -0.30019 0 -0.45461 -0.13609 0.36613 -1.05368
TYR_568 -7.94254 0.70592 3.98981 -0.61701 0.0405 0.28292 1.93119 -2.44731 -0.0137 -0.06858 0.03817 -0.09241 0 0 0 0 0 0.00253 -0.07838 0 0 2.93346 0.03715 0.00067 1.2797 -0.12744 0.34857 0.20322
LYS_569 -5.13094 0.61199 5.3311 -0.55515 0.16203 0.49405 2.06025 -2.28729 -0 -2e-05 -3.71123 0.4433 0 0 0 -0.84123 0 0.00468 0.06001 0.048 2.74828 0 -0.09593 0 -1.5107 -0.47312 0.55304 -2.08888
ASP_570 -5.64608 1.02974 5.87435 -0.11288 0.00852 0.33345 2.87641 -2.40772 -0 -2e-05 -4.53433 -0.20292 0 0 0 -0.84123 0 0.00228 -0.0797 0.0013 0 3.35441 -0.27454 0 -2.3716 -0.30812 1.2984 -2.00028
PRO_571 -5.77459 1.40711 3.41264 -0.06763 6e-05 0.04335 2.2004 -1.50098 -0.00153 -0.01024 -1.37289 0.59489 0 0 0 0 0 0.01099 0.0318 0.01918 0.13039 0 -0.24084 0 -2.4119 5.88224 2.34705 4.6995
PRO_572 -5.38836 1.05066 2.49979 -0.06929 0 0.04277 1.5412 -1.29256 -0 -0 -1.91791 0.58697 0 0 0 0 0 0.01424 -0.22858 0.05548 0.22097 0 -0.77751 0 -2.4119 6.18877 1.76269 1.87743
PHE_573 -8.68382 1.31401 4.80279 -0.66724 0.09115 0.37267 3.2844 -2.84957 -0 -0 -2.86299 0.25384 0 0 0 0 0 0.00341 0.35511 0.08494 0 2.15151 -0.00518 0 1.0402 0.28667 0.67819 -0.34991
CYS_574 -8.25674 0.83344 4.42066 -0.04137 0 0.01567 2.1701 -2.24962 -0 -0 -1.04236 -0.38029 0 0 0 0 0 0.00643 0.38832 0.10757 0.56404 0 0.27046 0 3.6196 -0.09102 0.91526 1.25016
VAL_575 -7.47655 1.19218 3.75469 -0.29662 0.19702 0.06151 2.22171 -2.4825 -0 -0 -0.79225 -0.15079 0 0 0 0 0 0.01633 -0.00689 0.00963 0.1087 0 -0.47427 0 1.9342 -0.07544 0.91108 -1.34828
ALA_576 -4.83228 0.30153 3.49371 -0.02638 0.00319 0 1.81959 -2.12838 -0.00293 -0.02902 -0.80376 -0.34713 0 0 -0.30002 0 0 0.00955 -0.04397 0 0 0 0.00517 0 1.8394 -0.11383 1.05703 -0.09852
ARG_577 -6.52023 0.92981 5.82516 -1.09279 0.4471 0.87569 3.02345 -2.64153 -0.00961 -0.10475 -4.34197 0.02323 0 0 -0.30002 -0.60515 0 0.02012 0.30223 0.23145 2.53009 0 -0.22209 0 -1.2888 -0.07933 1.1199 -1.87804
CYS:disulfide_578 -6.35776 1.51799 4.64479 -0.04154 6e-05 0.01842 2.09389 -2.25154 -0 -0 -0.26432 -0.39855 0 0 -0.27811 0 -0.56953 0.02629 0.26105 0.00376 0.35652 0 0.314 0 3.6196 6.0104 1.7539 10.4593
PRO_579 -6.65581 1.86717 3.70687 -0.08615 0.00025 0.05091 1.49606 -1.58428 -0 -0 -1.5977 0.57407 0 0 0 0 0 0.00662 0.01713 0.0333 0.48551 0 -0.52052 0 -2.4119 5.74767 1.93468 3.06389
SER_580 -2.94309 0.28048 3.42378 -0.03049 1e-05 0.0507 1.81727 -1.61496 -0.00961 -0.10475 -0.75292 -0.92278 0 0 0 0 0 0.00805 -0.07947 0.001 0.61374 0 0.10775 0.60025 -0.77834 -0.26657 0.74704 0.1471
GLY_581 -1.93066 0.32112 1.47226 -5e-05 0 0 0.52402 -0.91274 -0 -0 0.03947 -0.38936 0 0 0 0 0 0.00393 -0.14804 0 0 0 -1.45279 0 0.83697 -0.65423 0.23384 -2.05627
VAL_582 -6.16528 0.72844 1.20754 -0.27005 0.16241 0.05209 1.5143 -1.5247 -0 -0 -1.05201 0.30609 0 0 0 0 0 0.00491 -0.09737 0.03007 0.1241 0 -0.279 0 1.9342 -0.75605 0.37894 -3.70138
LYS_583 -3.92357 0.73084 3.64237 -0.31583 0.03199 0.14327 1.65902 -1.62689 -0.03762 -0.19192 -0.66838 0.17245 0 0 0 0 0 0.00648 0.02942 0.02419 1.90192 0 0.05845 0 -1.5107 -0.50927 1.1243 0.74052
PRO_584 -3.01372 0.84613 1.54058 -0.07501 0 0.04644 0.48985 -0.79678 -0 -0 0.81469 0.57897 0 0 0 0 0 0.03076 -0.11061 0.04727 0.3815 0 -0.69899 0 -2.4119 -0.25966 1.12271 -1.46776
ASP_585 -2.9313 0.32355 3.1815 -0.11492 0.00838 0.35016 0.54815 -1.36586 -0.0395 -0.16526 -0.83632 -0.54207 0 0 0 0 0 0.03233 -0.16453 0 0 1.75679 0.00719 0 -2.3716 0.06349 0.37981 -1.88002
LEU_586 -5.81659 0.88154 3.21401 -0.47929 0.21659 0.12214 2.42335 -2.04364 -0 -0 -1.01455 0.01739 0 0 0 0 0 0.01028 -0.01653 0.09881 2.14644 0 -0.36588 0 0.18072 0.00433 0.43921 0.01832
SER_587 -2.722 0.29856 2.59676 -0.02852 0 0.04678 0.94589 -1.27994 -0.00623 -0.01917 -0.45255 -1.06157 0 0 0 0 0 0.00434 0.00327 0 0.17202 0 -0.13813 0.60663 -0.77834 -0.42152 0.54405 -1.68968
TYR_588 -9.20574 1.65443 3.94407 -0.67611 0.05325 0.30689 2.48299 -2.61117 -0.00297 -0.04162 -1.2534 -0.2945 0 0 0 -0.49405 0 0.01125 -0.04198 0.48107 0 2.29192 -0.01998 0.00587 1.2797 -0.48618 0.96954 -1.64671
MET_589 -8.11776 1.18011 5.80483 -0.74827 0.12865 0.35064 2.60219 -2.64216 -0.00435 -0.04583 -2.76188 -0.28265 0 0 0 0 0 0.00547 0.42612 0.0255 2.50475 0 0.09752 0 0.60916 5.6534 2.36406 7.14952
PRO_590 -5.98662 1.0955 3.82332 -0.06691 0 0.04195 1.75897 -1.74146 -0 -0 -1.31343 0.6386 0 0 0 0 0 0.00858 -0.09622 0.01336 0.17816 0 0.22217 0 -2.4119 5.81798 1.992 3.97406
ILE_591 -5.92002 0.87364 3.75779 -0.48352 0.30793 0.09963 1.89114 -2.17557 -0 -0 -0.58402 0.01298 0 0 0 0 0 0.01146 -0.03548 0.00433 0.51138 0 -0.42822 0 0.73287 0.06967 0.67078 -0.68321
TRP_592 -12.8669 2.03743 4.64404 -0.74678 0.23052 0.47559 2.4279 -3.12056 -0 -0 -1.81172 -0.39056 0 0 0 0 0 0.00635 -0.04478 0.22273 0 2.71778 0.06411 0 1.6906 -0.01628 0.6265 -3.85405
LYS_593 -6.16144 0.37595 7.13142 -0.47008 0.07653 0.27525 3.68421 -2.87997 -0.00599 -0.04419 -5.08508 0.15468 0 0 0 0 0 0.00565 0.0076 0.11279 2.4494 0 0.06638 0 -1.5107 -0.11103 0.55272 -1.37591
PHE_594 -5.02217 0.92788 5.61983 -0.57408 0.05667 0.23431 2.39926 -2.58225 -0 -0 -2.21479 0.01804 0 0 0 0 0 0.00887 0.02998 0.06868 0 3.73122 -0.52051 0 1.0402 5.67133 1.4416 10.3341
PRO_595 -7.04642 1.26244 5.3464 -0.08563 0 0.053 2.4615 -2.51448 -0 -0 -1.38514 0.73433 0 0 0 0 0 0.01671 0.07597 0.02117 0.51007 0 -0.09975 0 -2.4119 5.49418 1.64888 4.08133
ASP_596 -4.75208 0.42644 6.48176 -0.22081 0.01246 0.71307 2.96548 -2.94936 -0 -0 -2.95619 -0.08165 0 0 0 -0.60515 0 0.00828 0.0056 0.00178 0 3.09562 0.15288 0 -2.3716 0.18973 0.59021 0.70647
GLU_597 -3.49967 0.27815 5.51682 -0.20823 0.01927 0.26572 2.42886 -2.19917 -0 -0 -3.43757 -0.5514 0 0 0 0 0 0.01217 -0.02777 0.11636 0 3.08275 -0.34845 0 -2.7348 0.07515 0.27696 -0.93485
GLU_598 -4.00797 0.35651 3.99578 -0.22981 0.0414 0.36746 1.54883 -1.92299 -0.00599 -0.04419 -1.00588 -0.62772 0 0 0 0 0 0.01882 -0.01893 0.09694 0 2.98088 -0.11432 0 -2.7348 -0.64034 0.44364 -1.50268
GLY_599 -2.09069 0.14929 2.82827 -5e-05 0 0 1.69294 -1.42263 -0 -0 -2.13534 -0.41935 0 0 0 0 0 0.0087 -0.02994 0 0 0 -1.38705 0 0.83697 -0.8 0.55167 -2.21722
ALA_600 -3.67523 0.49961 3.38418 -0.03057 0.0156 0 2.49947 -1.91063 -0 -0 -1.93138 -0.5172 0 0 -0.59476 0 0 0.01509 0.02412 0 0 0 -0.09185 0 1.8394 -0.36723 0.3673 -0.4741
CYS_601 -3.46753 0.23118 1.95281 -0.04374 0 0.01545 0.84601 -1.04073 -0.0014 -0.01879 -1.12579 -0.18146 0 0 0 0 0 0.01405 -0.00364 0.03006 0.56939 0 0.10951 0 3.6196 -0.13646 0.53757 1.9061
GLN_602 -4.50784 0.58478 3.29719 -0.61921 0.12109 0.62039 1.62295 -1.57396 -0 -0 -0.91073 -0.44607 0 0 -0.59476 0 0 0.00334 0.51692 0.01855 0 2.09201 -0.07851 0 -0.18838 -0.35554 1.25362 0.85585
PRO_603 -3.374 0.67092 1.81627 -0.13532 1e-05 0.10013 0.57356 -0.77469 -0 -0 -0.6357 0.23194 0 0 0 0 0 0.00781 0.1367 0.01358 0.22792 0 -1.19558 0 -2.4119 -0.13482 1.24036 -3.64282
CYS_604 -7.10724 1.13214 3.97472 -0.04629 0.00067 0.01699 1.82816 -1.95874 -0 -0 -2.62721 -0.17988 0 0 0 0 0 0.00731 -0.10673 0.09698 0.81029 0 0.08195 0 3.6196 -0.25564 1.47081 0.75789
PRO_605 -7.74791 1.24217 4.41976 -0.07165 0.00038 0.04395 2.69115 -1.86768 -0.00297 -0.04162 -1.42179 0.53726 0 0 0 0 0 0.01361 -0.09414 0.05876 0.21951 0 -0.53314 0 -2.4119 -0.12449 2.25227 -2.83847
ILE_606 -9.85465 1.3417 6.32332 -0.50128 0.29614 0.09986 3.07558 -3.75991 -0.00466 -0.04227 -1.7646 -0.1453 0 0 0 0 0 0.02501 0.13001 0.07492 0.73882 0 -0.46643 0 0.73287 0.06756 1.87877 -1.75452
ASN_607 -6.14527 0.72146 5.2178 -0.1755 0.03696 0.26947 2.44289 -2.64643 -0.00974 -0.13277 -0.73604 -0.35912 0 0 0 0 0 0.01577 0.00667 0.07541 0 1.45766 0.30804 0 -0.93687 0.0209 0.92904 0.36033
CYS_608 -4.81688 0.43592 3.63657 -0.04778 0 0.01675 1.03821 -1.7477 -0 -0 -0.98659 -0.05864 0 0 0 0 0 0.00339 -0.04152 0.0393 0.2917 0 0.33379 0 3.6196 0.21625 0.4553 2.38768
THR_609 -4.12828 0.13053 4.09027 -0.2127 0.17102 0.07815 2.22132 -1.96902 -0 -0 -2.8073 -0.09089 0 0 0 -0.49405 0 0.00582 0.02247 0.01634 0.10849 0 -0.01483 2.30816 -1.0874 0.23163 0.48483 -0.93544
HIS_D_610 -7.84559 0.82291 6.68483 -0.41022 0.03324 0.45752 3.49677 -3.39451 -0.00511 -0.05499 -2.14385 -0.28426 0 0 0 -1.04833 0 0.00675 -0.05393 0.00152 0 2.84757 -0.11107 0 -0.45461 0.14492 0.53216 -0.77827
SER_611 -2.41119 0.29626 3.06718 -0.02867 0.0001 0.04547 1.46632 -1.43431 -0 -0 -0.93212 -0.94342 0 0 0 0 0 0.02589 -0.06254 0.00061 0.16171 0 -0.25251 0.60026 -0.77834 -0.18872 0.41785 -0.95016
CYS_612 -5.84773 0.56708 4.64119 -0.04487 0.00174 0.01859 1.84247 -2.37234 -0.01367 -0.14327 -1.75775 -0.36729 0 0 0 0 0 0.00852 -0.0672 0.0005 0.59144 0 0.25279 0 3.6196 -0.50494 0.35163 0.77649
VAL_613 -8.55871 1.69032 6.11995 -0.32255 0.31061 0.07286 3.91569 -3.62847 -0 -0 -2.09762 -0.22541 0 0 0 0 0 0.0481 0.03297 0.05037 0.23543 0 -0.38555 0 1.9342 -0.21666 0.66463 -0.35982
ASP_614 -3.99008 0.21795 4.97382 -0.10844 0.00908 0.3285 1.67314 -2.28138 -3e-05 -0.0001 -0.61935 -0.49235 0 0 0 0 0 0.04418 0.10255 0.05799 0 1.7627 0.09256 0 -2.3716 -0.06278 0.60374 -0.05992
LEU_615 -4.27984 0.40927 4.91847 -0.46766 0.1938 0.09937 2.25491 -2.37557 -0 -0 -2.64292 0.22208 0 0 0 0 0 0.00866 -0.00617 0.04813 0.43236 0 -0.25781 0 0.18072 -0.15885 0.44214 -0.97893
ASP_616 -7.82401 0.68077 11.0348 -0.20258 0.00345 0.66401 4.20909 -4.78943 -0.00138 -0.00785 -5.43106 -0.05059 0 0 -0.71107 0 0 0.00759 -0.02686 0.13631 0 3.55571 0.02043 0 -2.3716 -0.32771 0.60977 -0.82219
ASP_617 -4.25129 0.42875 5.2499 -0.11938 0.0342 0.37883 2.00322 -2.52043 -0.00031 -0.0011 -2.78825 -0.28465 0 0 0 -0.52136 0 0.00567 -0.06741 0.14469 0 2.36617 -0.32485 0 -2.3716 -0.6286 0.51297 -2.75485
LYS_618 -3.06423 0.1832 3.30203 -0.29778 0.03114 0.14671 1.34335 -1.58009 -0 -0 -0.90044 -0.16586 0 0 0 0 0 0.00383 0.01954 0.0176 1.78592 0 -0.24165 0 -1.5107 -0.19415 0.37808 -0.74352
GLY_619 -2.81897 0.39343 3.35588 -0.00019 0 0 2.12512 -1.65937 -0 -0 -1.75934 -0.1651 0 0 0 0 0 0.00563 -0.09486 0 0 0 -1.18104 0 0.83697 0.31108 0.32757 -0.3232
CYS_620 -3.60526 0.77548 3.82927 -0.04849 0 0.01942 1.7289 -1.77953 -0.01611 -0.14106 -1.31896 -0.45132 0 0 0 0 0 0.02742 0.24889 0.00176 0.2947 0 0.27072 0 3.6196 5.96346 1.27756 10.6964
PRO_621 -6.63052 1.12466 5.30173 -0.06935 0 0.04282 2.63786 -2.34706 -0.0052 -0.02622 -2.20402 0.62636 0 0 0 0 0 0.01568 -0.16964 0.00995 0.23744 0 -0.15167 0 -2.4119 5.84475 1.51735 3.34304
ALA_622 -5.6704 0.72453 4.8887 -0.02099 0 0 3.02188 -3.11526 -0 -0 -2.29177 -0.3372 0 0 0 0 0 0.00512 -0.01466 0 0 0 0.05671 0 1.8394 0.06808 0.54681 -0.29904
GLU_623 -3.84668 0.12045 4.21137 -0.21463 0.03741 0.31344 1.93654 -2.091 -0.01611 -0.14106 -1.5669 -0.60613 0 0 0 0 0 0.0131 -0.04434 0.01478 0 3.03318 -0.234 0 -2.7348 -0.13323 0.27042 -1.6782
GLN_624 -6.66679 0.42916 5.68361 -0.27298 0.07115 0.24348 2.16194 -2.75834 -0 -0 -1.80396 -0.53134 0 0 0 0 0 0.00555 0.08455 0.18112 0 2.72639 -0.12329 0 -0.18838 -0.33491 0.37181 -0.72123
ARG_625 -9.17377 0.95537 10.3875 -1.01411 0.22037 0.70413 4.27087 -4.54697 -0.00169 -0.00895 -5.0131 0.46809 0 0 -0.38053 -0.52136 0 0.00372 -0.03116 0.23024 2.9974 0 -0.04317 0 -1.2888 -0.124 0.53133 -1.37865
ALA_626 -4.4719 0.22176 4.33337 -0.02335 0 0 2.57288 -2.34209 -0.0052 -0.02622 -3.23098 -0.36422 0 0 0 0 0 0.00766 -0.06597 0 0 0 -0.37132 0 1.8394 -0.34037 0.50716 -1.75939
SER_627 -2.93541 0.5599 4.02023 -0.02595 0 0.06257 1.37175 -1.77188 -0.02798 -0.2832 -0.53567 -0.59175 0 0 0 0 0 0.01052 0.39645 0.01042 0.54859 0 0.38683 0.63351 -0.77834 5.41845 1.74766 8.21669
PRO_628 -5.13441 0.82776 3.27429 -0.08716 8e-05 0.05414 0.69336 -1.40355 -0 -0 -0.1137 0.71599 0 0 0 0 0 0.00645 0.07311 0.00222 0.31366 0 0.53191 0 -2.4119 5.91316 1.80885 5.06425
LEU_629 -5.14766 0.31831 3.46688 -0.48695 0.21643 0.12377 1.55983 -1.9752 -0 -0 -0.58802 0.23126 0 0 0 0 0 0.00417 -0.04538 0.10764 0.3948 0 -0.26902 0 0.18072 0.04451 0.51563 -1.34825
THR:CtermProteinFull_630 -1.87518 0.06011 3.15949 -0.2763 0.14273 0.16968 1.25135 -1.31253 -0.01509 -0.13618 -1.67939 0.38102 0 0 0 0 0 0.03918 0 0.00459 0.05255 0 0 2.28465 -1.0874 -0.11955 0.40547 1.44919
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.9265 0 0 0 0 0 0 0 0 0 39.9265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690841 DOMAINID 682419 MODEL 4 8VQE.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 423.798
SSBOND     CYS A    4    CYS A   31                                       2.03  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.10  
SSBOND     CYS A  177    CYS A  190                                       2.03  
SSBOND     CYS A  198    CYS A  205                                       2.03  
SSBOND     CYS A  202    CYS A  213                                       2.08  
SSBOND     CYS A  214    CYS A  218                                       2.02  
SSBOND     CYS A  233    CYS A  242                                       2.08  
SSBOND     CYS A  246    CYS A  273                                       2.04  
SSBOND     CYS A  277    CYS A  289                                       2.06  
SSBOND     CYS A  293    CYS A  309                                       2.05  
SSBOND     CYS A  312    CYS A  316                                       2.06  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.03  
SSBOND     CYS A  489    CYS A  498                                       2.05  
SSBOND     CYS A  493    CYS A  506                                       2.04  
SSBOND     CYS A  509    CYS A  518                                       2.03  
SSBOND     CYS A  538    CYS A  554                                       2.04  
SSBOND     CYS A  574    CYS A  578                                       2.17  
ATOM      1  N   THR A   1     101.473 105.597 143.646  1.00  3.450          N  
ATOM      2  CA  THR A   1     101.996 106.841 143.118  1.00  2.430          C  
ATOM      3  C   THR A   1     101.658 106.976 141.617  1.00  1.920          C  
ATOM      4  O   THR A   1     101.299 105.976 140.992  1.00  2.640          O  
ATOM      5  CB  THR A   1     103.519 106.920 143.379  1.00  3.810          C  
ATOM      6  OG1 THR A   1     104.149 105.805 142.759  1.00  3.810          O  
ATOM      7  CG2 THR A   1     103.823 106.954 144.880  1.00  3.810          C  
ATOM      8 1H   THR A   1     102.099 105.206 144.331  1.00  4.140          H  
ATOM      9 2H   THR A   1     100.583 105.831 144.065  1.00  4.140          H  
ATOM     10 3H   THR A   1     101.340 104.944 142.887  1.00  4.140          H  
ATOM     11  HA  THR A   1     101.515 107.632 143.679  1.00  2.920          H  
ATOM     12  HB  THR A   1     103.917 107.808 142.950  1.00  4.570          H  
ATOM     13  HG1 THR A   1     105.105 105.939 142.736  1.00  4.570          H  
ATOM     14 1HG2 THR A   1     104.902 107.017 145.028  1.00  4.570          H  
ATOM     15 2HG2 THR A   1     103.345 107.830 145.324  1.00  4.570          H  
ATOM     16 3HG2 THR A   1     103.451 106.058 145.365  1.00  4.570          H  
ATOM     17  N   GLN A   2     101.735 108.197 141.020  1.00  0.820          N  
ATOM     18  CA  GLN A   2     102.040 109.468 141.694  1.00  0.220          C  
ATOM     19  C   GLN A   2     100.991 110.566 141.502  1.00  0.080          C  
ATOM     20  O   GLN A   2     100.617 111.235 142.466  1.00  0.090          O  
ATOM     21  CB  GLN A   2     103.380 110.043 141.230  1.00  0.550          C  
ATOM     22  CG  GLN A   2     103.795 111.265 142.048  1.00  0.550          C  
ATOM     23  CD  GLN A   2     105.101 111.835 141.641  1.00  0.550          C  
ATOM     24  OE1 GLN A   2     105.445 111.855 140.453  1.00  0.550          O  
ATOM     25  NE2 GLN A   2     105.860 112.312 142.620  1.00  0.550          N  
ATOM     26  H   GLN A   2     101.527 108.222 140.034  1.00  0.980          H  
ATOM     27  HA  GLN A   2     102.118 109.332 142.757  1.00  0.260          H  
ATOM     28 1HB  GLN A   2     104.165 109.302 141.298  1.00  0.660          H  
ATOM     29 2HB  GLN A   2     103.311 110.337 140.187  1.00  0.660          H  
ATOM     30 1HG  GLN A   2     103.052 112.053 141.973  1.00  0.660          H  
ATOM     31 2HG  GLN A   2     103.887 110.954 143.086  1.00  0.660          H  
ATOM     32 1HE2 GLN A   2     106.754 112.712 142.416  1.00  0.660          H  
ATOM     33 2HE2 GLN A   2     105.529 112.273 143.593  1.00  0.660          H  
ATOM     34  N   VAL A   3     100.538 110.784 140.278  1.00  0.060          N  
ATOM     35  CA  VAL A   3      99.727 111.964 139.991  1.00  0.080          C  
ATOM     36  C   VAL A   3      98.311 111.659 139.533  1.00  0.070          C  
ATOM     37  O   VAL A   3      98.087 110.762 138.721  1.00  0.070          O  
ATOM     38  CB  VAL A   3     100.443 112.831 138.923  1.00  0.100          C  
ATOM     39  CG1 VAL A   3      99.605 114.015 138.573  1.00  0.100          C  
ATOM     40  CG2 VAL A   3     101.797 113.304 139.465  1.00  0.100          C  
ATOM     41  H   VAL A   3     100.804 110.174 139.517  1.00  0.070          H  
ATOM     42  HA  VAL A   3      99.651 112.560 140.903  1.00  0.100          H  
ATOM     43  HB  VAL A   3     100.597 112.247 138.017  1.00  0.120          H  
ATOM     44 1HG1 VAL A   3     100.118 114.611 137.849  1.00  0.120          H  
ATOM     45 2HG1 VAL A   3      98.646 113.723 138.155  1.00  0.120          H  
ATOM     46 3HG1 VAL A   3      99.450 114.580 139.480  1.00  0.120          H  
ATOM     47 1HG2 VAL A   3     102.297 113.911 138.714  1.00  0.120          H  
ATOM     48 2HG2 VAL A   3     101.651 113.889 140.359  1.00  0.120          H  
ATOM     49 3HG2 VAL A   3     102.413 112.455 139.691  1.00  0.120          H  
ATOM     50  N   CYS A   4      97.363 112.445 140.037  1.00  0.070          N  
ATOM     51  CA  CYS A   4      95.967 112.302 139.647  1.00  0.060          C  
ATOM     52  C   CYS A   4      95.346 113.671 139.419  1.00  0.050          C  
ATOM     53  O   CYS A   4      95.964 114.689 139.714  1.00  0.060          O  
ATOM     54  CB  CYS A   4      95.164 111.556 140.714  1.00  0.090          C  
ATOM     55  SG  CYS A   4      94.982 112.439 142.293  1.00  0.090          S  
ATOM     56  H   CYS A   4      97.635 113.161 140.709  1.00  0.080          H  
ATOM     57  HA  CYS A   4      95.918 111.736 138.717  1.00  0.070          H  
ATOM     58 1HB  CYS A   4      94.164 111.347 140.334  1.00  0.110          H  
ATOM     59 2HB  CYS A   4      95.637 110.597 140.912  1.00  0.110          H  
ATOM     60  N   THR A   5      94.143 113.684 138.865  1.00  0.050          N  
ATOM     61  CA  THR A   5      93.408 114.909 138.541  1.00  0.040          C  
ATOM     62  C   THR A   5      92.350 115.189 139.594  1.00  0.040          C  
ATOM     63  O   THR A   5      91.686 114.262 140.054  1.00  0.040          O  
ATOM     64  CB  THR A   5      92.769 114.770 137.130  1.00  0.060          C  
ATOM     65  OG1 THR A   5      93.807 114.574 136.164  1.00  0.060          O  
ATOM     66  CG2 THR A   5      92.001 116.021 136.736  1.00  0.060          C  
ATOM     67  H   THR A   5      93.704 112.797 138.664  1.00  0.060          H  
ATOM     68  HA  THR A   5      94.100 115.749 138.527  1.00  0.050          H  
ATOM     69  HB  THR A   5      92.093 113.915 137.116  1.00  0.070          H  
ATOM     70  HG1 THR A   5      94.251 113.742 136.335  1.00  0.070          H  
ATOM     71 1HG2 THR A   5      91.585 115.888 135.740  1.00  0.070          H  
ATOM     72 2HG2 THR A   5      91.196 116.198 137.425  1.00  0.070          H  
ATOM     73 3HG2 THR A   5      92.674 116.877 136.738  1.00  0.070          H  
ATOM     74  N   GLY A   6      92.214 116.444 140.011  1.00  0.040          N  
ATOM     75  CA  GLY A   6      91.208 116.759 141.020  1.00  0.030          C  
ATOM     76  C   GLY A   6      89.830 116.893 140.390  1.00  0.040          C  
ATOM     77  O   GLY A   6      89.653 116.593 139.215  1.00  0.050          O  
ATOM     78  H   GLY A   6      92.797 117.184 139.604  1.00  0.050          H  
ATOM     79 1HA  GLY A   6      91.187 115.976 141.774  1.00  0.040          H  
ATOM     80 2HA  GLY A   6      91.471 117.676 141.531  1.00  0.040          H  
ATOM     81  N   THR A   7      88.859 117.363 141.158  1.00  0.050          N  
ATOM     82  CA  THR A   7      87.476 117.448 140.662  1.00  0.060          C  
ATOM     83  C   THR A   7      86.848 118.851 140.712  1.00  0.080          C  
ATOM     84  O   THR A   7      87.473 119.821 141.160  1.00  0.090          O  
ATOM     85  CB  THR A   7      86.575 116.420 141.377  1.00  0.080          C  
ATOM     86  OG1 THR A   7      86.533 116.711 142.768  1.00  0.080          O  
ATOM     87  CG2 THR A   7      87.106 115.016 141.170  1.00  0.080          C  
ATOM     88  H   THR A   7      89.095 117.607 142.122  1.00  0.060          H  
ATOM     89  HA  THR A   7      87.493 117.142 139.623  1.00  0.070          H  
ATOM     90  HB  THR A   7      85.565 116.476 140.969  1.00  0.100          H  
ATOM     91  HG1 THR A   7      85.969 117.498 142.929  1.00  0.100          H  
ATOM     92 1HG2 THR A   7      86.450 114.309 141.673  1.00  0.100          H  
ATOM     93 2HG2 THR A   7      87.135 114.797 140.101  1.00  0.100          H  
ATOM     94 3HG2 THR A   7      88.109 114.932 141.583  1.00  0.100          H  
ATOM     95  N   ASP A   8      85.615 118.963 140.181  1.00  0.090          N  
ATOM     96  CA  ASP A   8      84.902 120.241 140.092  1.00  0.120          C  
ATOM     97  C   ASP A   8      83.405 120.138 140.458  1.00  0.140          C  
ATOM     98  O   ASP A   8      82.534 120.582 139.697  1.00  0.150          O  
ATOM     99  CB  ASP A   8      85.047 120.820 138.671  1.00  0.160          C  
ATOM    100  CG  ASP A   8      84.637 122.290 138.544  1.00  0.160          C  
ATOM    101  OD1 ASP A   8      84.812 123.021 139.504  1.00  0.160          O  
ATOM    102  OD2 ASP A   8      84.175 122.687 137.490  1.00  0.160          O  
ATOM    103  H   ASP A   8      85.148 118.122 139.831  1.00  0.110          H  
ATOM    104  HA  ASP A   8      85.364 120.932 140.799  1.00  0.140          H  
ATOM    105 1HB  ASP A   8      86.084 120.721 138.351  1.00  0.190          H  
ATOM    106 2HB  ASP A   8      84.445 120.250 137.985  1.00  0.190          H  
ATOM    107  N   MET A   9      83.097 119.477 141.579  1.00  0.140          N  
ATOM    108  CA  MET A   9      81.724 119.347 142.071  1.00  0.120          C  
ATOM    109  C   MET A   9      81.253 120.594 142.816  1.00  0.140          C  
ATOM    110  O   MET A   9      80.059 120.907 142.802  1.00  0.230          O  
ATOM    111  CB  MET A   9      81.577 118.159 143.033  1.00  0.180          C  
ATOM    112  CG  MET A   9      81.657 116.744 142.435  1.00  0.180          C  
ATOM    113  SD  MET A   9      80.398 116.425 141.165  1.00  0.180          S  
ATOM    114  CE  MET A   9      78.881 116.618 142.076  1.00  0.180          C  
ATOM    115  H   MET A   9      83.855 119.123 142.164  1.00  0.170          H  
ATOM    116  HA  MET A   9      81.064 119.199 141.218  1.00  0.140          H  
ATOM    117 1HB  MET A   9      82.385 118.220 143.767  1.00  0.210          H  
ATOM    118 2HB  MET A   9      80.650 118.258 143.596  1.00  0.210          H  
ATOM    119 1HG  MET A   9      82.641 116.602 141.986  1.00  0.210          H  
ATOM    120 2HG  MET A   9      81.535 116.008 143.232  1.00  0.210          H  
ATOM    121 1HE  MET A   9      78.026 116.434 141.425  1.00  0.210          H  
ATOM    122 2HE  MET A   9      78.862 115.927 142.916  1.00  0.210          H  
ATOM    123 3HE  MET A   9      78.818 117.615 142.453  1.00  0.210          H  
ATOM    124  N   LYS A  10      82.189 121.297 143.480  1.00  0.170          N  
ATOM    125  CA  LYS A  10      81.883 122.457 144.304  1.00  0.360          C  
ATOM    126  C   LYS A  10      80.739 122.048 145.255  1.00  0.670          C  
ATOM    127  O   LYS A  10      80.272 123.093 144.818  1.00  1.830          O  
ATOM    128  CB  LYS A  10      81.540 123.684 143.398  1.00  0.430          C  
ATOM    129  CG  LYS A  10      82.681 124.193 142.499  1.00  0.430          C  
ATOM    130  CD  LYS A  10      82.211 125.464 141.740  1.00  0.430          C  
ATOM    131  CE  LYS A  10      83.330 126.192 140.946  1.00  0.430          C  
ATOM    132  NZ  LYS A  10      83.731 125.493 139.680  1.00  0.430          N  
ATOM    133  H   LYS A  10      83.171 121.003 143.482  1.00  0.200          H  
ATOM    134  HA  LYS A  10      82.760 122.700 144.909  1.00  0.430          H  
ATOM    135 1HB  LYS A  10      80.687 123.466 142.740  1.00  0.510          H  
ATOM    136 2HB  LYS A  10      81.312 124.586 143.996  1.00  0.510          H  
ATOM    137 1HG  LYS A  10      83.551 124.428 143.111  1.00  0.510          H  
ATOM    138 2HG  LYS A  10      82.956 123.413 141.782  1.00  0.510          H  
ATOM    139 1HD  LYS A  10      81.428 125.172 141.037  1.00  0.510          H  
ATOM    140 2HD  LYS A  10      81.783 126.166 142.452  1.00  0.510          H  
ATOM    141 1HE  LYS A  10      82.968 127.186 140.692  1.00  0.510          H  
ATOM    142 2HE  LYS A  10      84.209 126.290 141.583  1.00  0.510          H  
ATOM    143 1HZ  LYS A  10      84.446 126.020 139.214  1.00  0.510          H  
ATOM    144 2HZ  LYS A  10      84.103 124.564 139.857  1.00  0.510          H  
ATOM    145 3HZ  LYS A  10      82.943 125.397 139.064  1.00  0.510          H  
ATOM    146  N   LEU A  11      79.587 122.102 145.874  1.00  0.380          N  
ATOM    147  CA  LEU A  11      79.044 121.167 146.831  1.00  0.210          C  
ATOM    148  C   LEU A  11      77.870 120.451 146.188  1.00  0.090          C  
ATOM    149  O   LEU A  11      76.926 120.060 146.874  1.00  0.100          O  
ATOM    150  CB  LEU A  11      78.544 121.947 148.055  1.00  0.360          C  
ATOM    151  CG  LEU A  11      79.599 122.709 148.865  1.00  0.360          C  
ATOM    152  CD1 LEU A  11      78.933 123.634 149.856  1.00  0.360          C  
ATOM    153  CD2 LEU A  11      80.403 121.735 149.637  1.00  0.360          C  
ATOM    154  H   LEU A  11      79.004 122.897 145.653  1.00  0.460          H  
ATOM    155  HA  LEU A  11      79.799 120.431 147.095  1.00  0.250          H  
ATOM    156 1HB  LEU A  11      77.803 122.670 147.716  1.00  0.430          H  
ATOM    157 2HB  LEU A  11      78.051 121.249 148.723  1.00  0.430          H  
ATOM    158  HG  LEU A  11      80.234 123.290 148.195  1.00  0.430          H  
ATOM    159 1HD1 LEU A  11      79.688 124.157 150.432  1.00  0.430          H  
ATOM    160 2HD1 LEU A  11      78.323 124.361 149.320  1.00  0.430          H  
ATOM    161 3HD1 LEU A  11      78.304 123.064 150.531  1.00  0.430          H  
ATOM    162 1HD2 LEU A  11      81.127 122.269 150.216  1.00  0.430          H  
ATOM    163 2HD2 LEU A  11      79.744 121.194 150.297  1.00  0.430          H  
ATOM    164 3HD2 LEU A  11      80.899 121.041 148.986  1.00  0.430          H  
ATOM    165  N   ARG A  12      77.872 120.352 144.864  1.00  0.090          N  
ATOM    166  CA  ARG A  12      76.767 119.729 144.165  1.00  0.040          C  
ATOM    167  C   ARG A  12      76.645 118.251 144.478  1.00  0.050          C  
ATOM    168  O   ARG A  12      77.636 117.574 144.751  1.00  0.050          O  
ATOM    169  CB  ARG A  12      76.899 119.927 142.673  1.00  0.080          C  
ATOM    170  CG  ARG A  12      76.717 121.355 142.210  1.00  0.080          C  
ATOM    171  CD  ARG A  12      76.869 121.455 140.760  1.00  0.080          C  
ATOM    172  NE  ARG A  12      78.235 121.164 140.330  1.00  0.080          N  
ATOM    173  CZ  ARG A  12      78.579 120.863 139.063  1.00  0.080          C  
ATOM    174  NH1 ARG A  12      77.645 120.805 138.123  1.00  0.080          N  
ATOM    175  NH2 ARG A  12      79.833 120.617 138.735  1.00  0.080          N  
ATOM    176  H   ARG A  12      78.672 120.695 144.319  1.00  0.110          H  
ATOM    177  HA  ARG A  12      75.847 120.218 144.484  1.00  0.050          H  
ATOM    178 1HB  ARG A  12      77.886 119.629 142.363  1.00  0.090          H  
ATOM    179 2HB  ARG A  12      76.183 119.292 142.150  1.00  0.090          H  
ATOM    180 1HG  ARG A  12      75.728 121.711 142.488  1.00  0.090          H  
ATOM    181 2HG  ARG A  12      77.480 121.984 142.678  1.00  0.090          H  
ATOM    182 1HD  ARG A  12      76.197 120.740 140.293  1.00  0.090          H  
ATOM    183 2HD  ARG A  12      76.616 122.465 140.441  1.00  0.090          H  
ATOM    184  HE  ARG A  12      78.983 121.199 141.042  1.00  0.090          H  
ATOM    185 1HH1 ARG A  12      76.682 120.987 138.350  1.00  0.090          H  
ATOM    186 2HH1 ARG A  12      77.897 120.585 137.166  1.00  0.090          H  
ATOM    187 1HH2 ARG A  12      80.613 120.652 139.412  1.00  0.090          H  
ATOM    188 2HH2 ARG A  12      80.041 120.355 137.782  1.00  0.090          H  
ATOM    189  N   LEU A  13      75.408 117.770 144.493  1.00  0.050          N  
ATOM    190  CA  LEU A  13      75.130 116.368 144.732  1.00  0.040          C  
ATOM    191  C   LEU A  13      75.713 115.570 143.551  1.00  0.030          C  
ATOM    192  O   LEU A  13      75.564 116.015 142.411  1.00  0.040          O  
ATOM    193  CB  LEU A  13      73.607 116.153 144.838  1.00  0.060          C  
ATOM    194  CG  LEU A  13      73.106 114.761 145.334  1.00  0.060          C  
ATOM    195  CD1 LEU A  13      73.465 114.571 146.839  1.00  0.060          C  
ATOM    196  CD2 LEU A  13      71.598 114.663 145.124  1.00  0.060          C  
ATOM    197  H   LEU A  13      74.640 118.397 144.302  1.00  0.060          H  
ATOM    198  HA  LEU A  13      75.590 116.102 145.668  1.00  0.050          H  
ATOM    199 1HB  LEU A  13      73.207 116.903 145.519  1.00  0.070          H  
ATOM    200 2HB  LEU A  13      73.172 116.320 143.852  1.00  0.070          H  
ATOM    201  HG  LEU A  13      73.594 113.971 144.756  1.00  0.070          H  
ATOM    202 1HD1 LEU A  13      73.113 113.595 147.172  1.00  0.070          H  
ATOM    203 2HD1 LEU A  13      74.525 114.631 147.004  1.00  0.070          H  
ATOM    204 3HD1 LEU A  13      72.977 115.350 147.426  1.00  0.070          H  
ATOM    205 1HD2 LEU A  13      71.248 113.686 145.458  1.00  0.070          H  
ATOM    206 2HD2 LEU A  13      71.094 115.444 145.696  1.00  0.070          H  
ATOM    207 3HD2 LEU A  13      71.374 114.786 144.063  1.00  0.070          H  
ATOM    208  N   PRO A  14      76.379 114.413 143.762  1.00  0.020          N  
ATOM    209  CA  PRO A  14      76.932 113.559 142.724  1.00  0.010          C  
ATOM    210  C   PRO A  14      75.882 113.158 141.714  1.00  0.010          C  
ATOM    211  O   PRO A  14      74.742 112.895 142.085  1.00  0.010          O  
ATOM    212  CB  PRO A  14      77.409 112.342 143.522  1.00  0.010          C  
ATOM    213  CG  PRO A  14      77.700 112.885 144.890  1.00  0.010          C  
ATOM    214  CD  PRO A  14      76.664 113.927 145.126  1.00  0.010          C  
ATOM    215  HA  PRO A  14      77.774 114.053 142.229  1.00  0.010          H  
ATOM    216 1HB  PRO A  14      76.633 111.570 143.516  1.00  0.020          H  
ATOM    217 2HB  PRO A  14      78.303 111.902 143.050  1.00  0.020          H  
ATOM    218 1HG  PRO A  14      77.673 112.079 145.643  1.00  0.020          H  
ATOM    219 2HG  PRO A  14      78.713 113.308 144.921  1.00  0.020          H  
ATOM    220 1HD  PRO A  14      75.792 113.468 145.578  1.00  0.020          H  
ATOM    221 2HD  PRO A  14      77.131 114.693 145.739  1.00  0.020          H  
ATOM    222  N   ALA A  15      76.276 113.083 140.431  1.00  0.010          N  
ATOM    223  CA  ALA A  15      75.351 112.674 139.365  1.00  0.020          C  
ATOM    224  C   ALA A  15      74.714 111.340 139.716  1.00  0.020          C  
ATOM    225  O   ALA A  15      73.520 111.132 139.499  1.00  0.020          O  
ATOM    226  CB  ALA A  15      76.068 112.575 138.025  1.00  0.020          C  
ATOM    227  H   ALA A  15      77.225 113.335 140.192  1.00  0.010          H  
ATOM    228  HA  ALA A  15      74.561 113.422 139.295  1.00  0.020          H  
ATOM    229 1HB  ALA A  15      75.353 112.284 137.250  1.00  0.030          H  
ATOM    230 2HB  ALA A  15      76.503 113.539 137.772  1.00  0.030          H  
ATOM    231 3HB  ALA A  15      76.852 111.827 138.086  1.00  0.030          H  
ATOM    232  N   SER A  16      75.516 110.431 140.269  1.00  0.020          N  
ATOM    233  CA  SER A  16      75.000 109.147 140.690  1.00  0.020          C  
ATOM    234  C   SER A  16      75.592 108.797 142.046  1.00  0.020          C  
ATOM    235  O   SER A  16      76.680 108.222 142.113  1.00  0.020          O  
ATOM    236  CB  SER A  16      75.386 108.059 139.728  1.00  0.030          C  
ATOM    237  OG  SER A  16      74.835 106.851 140.153  1.00  0.030          O  
ATOM    238  H   SER A  16      76.490 110.656 140.398  1.00  0.020          H  
ATOM    239  HA  SER A  16      73.915 109.189 140.730  1.00  0.020          H  
ATOM    240 1HB  SER A  16      75.049 108.299 138.751  1.00  0.030          H  
ATOM    241 2HB  SER A  16      76.469 107.975 139.682  1.00  0.030          H  
ATOM    242  HG  SER A  16      75.050 106.214 139.473  1.00  0.030          H  
ATOM    243  N   PRO A  17      74.902 109.112 143.157  1.00  0.010          N  
ATOM    244  CA  PRO A  17      75.353 108.886 144.521  1.00  0.030          C  
ATOM    245  C   PRO A  17      75.802 107.453 144.769  1.00  0.030          C  
ATOM    246  O   PRO A  17      76.786 107.224 145.471  1.00  0.030          O  
ATOM    247  CB  PRO A  17      74.104 109.241 145.338  1.00  0.040          C  
ATOM    248  CG  PRO A  17      73.380 110.265 144.482  1.00  0.040          C  
ATOM    249  CD  PRO A  17      73.585 109.786 143.061  1.00  0.040          C  
ATOM    250  HA  PRO A  17      76.169 109.588 144.751  1.00  0.040          H  
ATOM    251 1HB  PRO A  17      73.506 108.335 145.531  1.00  0.050          H  
ATOM    252 2HB  PRO A  17      74.400 109.643 146.318  1.00  0.050          H  
ATOM    253 1HG  PRO A  17      72.317 110.331 144.765  1.00  0.050          H  
ATOM    254 2HG  PRO A  17      73.811 111.271 144.638  1.00  0.050          H  
ATOM    255 1HD  PRO A  17      72.791 109.079 142.765  1.00  0.050          H  
ATOM    256 2HD  PRO A  17      73.630 110.669 142.401  1.00  0.050          H  
ATOM    257  N   GLU A  18      75.156 106.501 144.092  1.00  0.030          N  
ATOM    258  CA  GLU A  18      75.437 105.082 144.245  1.00  0.030          C  
ATOM    259  C   GLU A  18      76.834 104.673 143.817  1.00  0.020          C  
ATOM    260  O   GLU A  18      77.330 103.627 144.233  1.00  0.020          O  
ATOM    261  CB  GLU A  18      74.435 104.268 143.437  1.00  0.040          C  
ATOM    262  CG  GLU A  18      72.998 104.340 143.935  1.00  0.040          C  
ATOM    263  CD  GLU A  18      72.098 103.486 143.110  1.00  0.040          C  
ATOM    264  OE1 GLU A  18      72.626 102.737 142.325  1.00  0.040          O  
ATOM    265  OE2 GLU A  18      70.901 103.581 143.241  1.00  0.040          O  
ATOM    266  H   GLU A  18      74.375 106.740 143.500  1.00  0.040          H  
ATOM    267  HA  GLU A  18      75.323 104.828 145.299  1.00  0.040          H  
ATOM    268 1HB  GLU A  18      74.449 104.618 142.406  1.00  0.050          H  
ATOM    269 2HB  GLU A  18      74.741 103.222 143.430  1.00  0.050          H  
ATOM    270 1HG  GLU A  18      72.962 104.004 144.971  1.00  0.050          H  
ATOM    271 2HG  GLU A  18      72.654 105.372 143.900  1.00  0.050          H  
ATOM    272  N   THR A  19      77.465 105.466 142.956  1.00  0.020          N  
ATOM    273  CA  THR A  19      78.787 105.140 142.459  1.00  0.030          C  
ATOM    274  C   THR A  19      79.802 106.189 142.919  1.00  0.030          C  
ATOM    275  O   THR A  19      80.955 106.174 142.475  1.00  0.030          O  
ATOM    276  CB  THR A  19      78.800 105.041 140.911  1.00  0.040          C  
ATOM    277  OG1 THR A  19      78.426 106.299 140.340  1.00  0.040          O  
ATOM    278  CG2 THR A  19      77.798 103.982 140.421  1.00  0.040          C  
ATOM    279  H   THR A  19      77.036 106.344 142.644  1.00  0.020          H  
ATOM    280  HA  THR A  19      79.091 104.177 142.867  1.00  0.040          H  
ATOM    281  HB  THR A  19      79.787 104.763 140.582  1.00  0.050          H  
ATOM    282  HG1 THR A  19      79.105 106.958 140.514  1.00  0.050          H  
ATOM    283 1HG2 THR A  19      77.828 103.930 139.334  1.00  0.050          H  
ATOM    284 2HG2 THR A  19      78.061 103.011 140.840  1.00  0.050          H  
ATOM    285 3HG2 THR A  19      76.792 104.252 140.741  1.00  0.050          H  
ATOM    286  N   HIS A  20      79.385 107.108 143.801  1.00  0.030          N  
ATOM    287  CA  HIS A  20      80.237 108.217 144.243  1.00  0.030          C  
ATOM    288  C   HIS A  20      81.508 107.760 144.946  1.00  0.030          C  
ATOM    289  O   HIS A  20      82.599 108.270 144.667  1.00  0.030          O  
ATOM    290  CB  HIS A  20      79.448 109.175 145.125  1.00  0.040          C  
ATOM    291  CG  HIS A  20      80.233 110.338 145.603  1.00  0.040          C  
ATOM    292  ND1 HIS A  20      80.744 111.294 144.743  1.00  0.040          N  
ATOM    293  CD2 HIS A  20      80.542 110.750 146.848  1.00  0.040          C  
ATOM    294  CE1 HIS A  20      81.355 112.226 145.451  1.00  0.040          C  
ATOM    295  NE2 HIS A  20      81.229 111.922 146.721  1.00  0.040          N  
ATOM    296  H   HIS A  20      78.438 107.049 144.187  1.00  0.040          H  
ATOM    297  HA  HIS A  20      80.549 108.785 143.367  1.00  0.040          H  
ATOM    298 1HB  HIS A  20      78.592 109.546 144.568  1.00  0.050          H  
ATOM    299 2HB  HIS A  20      79.062 108.640 145.993  1.00  0.050          H  
ATOM    300  HD2 HIS A  20      80.273 110.260 147.786  1.00  0.050          H  
ATOM    301  HE1 HIS A  20      81.850 113.112 145.055  1.00  0.050          H  
ATOM    302  HE2 HIS A  20      81.557 112.477 147.515  1.00  0.050          H  
ATOM    303  N   LEU A  21      81.395 106.813 145.876  1.00  0.030          N  
ATOM    304  CA  LEU A  21      82.596 106.363 146.557  1.00  0.030          C  
ATOM    305  C   LEU A  21      83.552 105.676 145.596  1.00  0.030          C  
ATOM    306  O   LEU A  21      84.768 105.744 145.791  1.00  0.030          O  
ATOM    307  CB  LEU A  21      82.287 105.434 147.737  1.00  0.040          C  
ATOM    308  CG  LEU A  21      81.590 106.063 148.984  1.00  0.040          C  
ATOM    309  CD1 LEU A  21      81.260 104.942 149.972  1.00  0.040          C  
ATOM    310  CD2 LEU A  21      82.520 107.103 149.633  1.00  0.040          C  
ATOM    311  H   LEU A  21      80.494 106.403 146.082  1.00  0.040          H  
ATOM    312  HA  LEU A  21      83.118 107.241 146.926  1.00  0.040          H  
ATOM    313 1HB  LEU A  21      81.658 104.623 147.372  1.00  0.050          H  
ATOM    314 2HB  LEU A  21      83.226 105.005 148.075  1.00  0.050          H  
ATOM    315  HG  LEU A  21      80.658 106.546 148.687  1.00  0.050          H  
ATOM    316 1HD1 LEU A  21      80.769 105.345 150.848  1.00  0.050          H  
ATOM    317 2HD1 LEU A  21      80.598 104.219 149.494  1.00  0.050          H  
ATOM    318 3HD1 LEU A  21      82.179 104.445 150.275  1.00  0.050          H  
ATOM    319 1HD2 LEU A  21      82.043 107.531 150.502  1.00  0.050          H  
ATOM    320 2HD2 LEU A  21      83.453 106.626 149.933  1.00  0.050          H  
ATOM    321 3HD2 LEU A  21      82.735 107.897 148.937  1.00  0.050          H  
ATOM    322  N   ASP A  22      83.028 105.040 144.538  1.00  0.030          N  
ATOM    323  CA  ASP A  22      83.924 104.372 143.618  1.00  0.040          C  
ATOM    324  C   ASP A  22      84.573 105.425 142.749  1.00  0.030          C  
ATOM    325  O   ASP A  22      85.763 105.321 142.462  1.00  0.040          O  
ATOM    326  CB  ASP A  22      83.194 103.333 142.773  1.00  0.050          C  
ATOM    327  CG  ASP A  22      82.788 102.106 143.587  1.00  0.050          C  
ATOM    328  OD1 ASP A  22      83.662 101.376 144.027  1.00  0.050          O  
ATOM    329  OD2 ASP A  22      81.628 101.917 143.806  1.00  0.050          O  
ATOM    330  H   ASP A  22      82.026 104.992 144.391  1.00  0.040          H  
ATOM    331  HA  ASP A  22      84.698 103.862 144.185  1.00  0.050          H  
ATOM    332 1HB  ASP A  22      82.299 103.785 142.333  1.00  0.060          H  
ATOM    333 2HB  ASP A  22      83.836 103.012 141.952  1.00  0.060          H  
ATOM    334  N   MET A  23      83.857 106.500 142.415  1.00  0.030          N  
ATOM    335  CA  MET A  23      84.491 107.564 141.648  1.00  0.030          C  
ATOM    336  C   MET A  23      85.722 108.039 142.382  1.00  0.030          C  
ATOM    337  O   MET A  23      86.802 108.123 141.795  1.00  0.030          O  
ATOM    338  CB  MET A  23      83.568 108.784 141.511  1.00  0.040          C  
ATOM    339  CG  MET A  23      84.179 109.950 140.715  1.00  0.040          C  
ATOM    340  SD  MET A  23      83.301 111.520 140.852  1.00  0.040          S  
ATOM    341  CE  MET A  23      83.822 112.080 142.472  1.00  0.040          C  
ATOM    342  H   MET A  23      82.856 106.532 142.627  1.00  0.040          H  
ATOM    343  HA  MET A  23      84.810 107.194 140.679  1.00  0.040          H  
ATOM    344 1HB  MET A  23      82.641 108.481 141.035  1.00  0.050          H  
ATOM    345 2HB  MET A  23      83.312 109.150 142.493  1.00  0.050          H  
ATOM    346 1HG  MET A  23      85.198 110.102 141.008  1.00  0.050          H  
ATOM    347 2HG  MET A  23      84.163 109.679 139.691  1.00  0.050          H  
ATOM    348 1HE  MET A  23      83.363 113.044 142.691  1.00  0.050          H  
ATOM    349 2HE  MET A  23      83.517 111.359 143.229  1.00  0.050          H  
ATOM    350 3HE  MET A  23      84.904 112.186 142.490  1.00  0.050          H  
ATOM    351  N   LEU A  24      85.572 108.332 143.674  1.00  0.030          N  
ATOM    352  CA  LEU A  24      86.702 108.845 144.423  1.00  0.030          C  
ATOM    353  C   LEU A  24      87.827 107.817 144.534  1.00  0.030          C  
ATOM    354  O   LEU A  24      88.997 108.174 144.390  1.00  0.030          O  
ATOM    355  CB  LEU A  24      86.249 109.286 145.805  1.00  0.040          C  
ATOM    356  CG  LEU A  24      85.306 110.502 145.877  1.00  0.040          C  
ATOM    357  CD1 LEU A  24      84.834 110.639 147.291  1.00  0.040          C  
ATOM    358  CD2 LEU A  24      86.022 111.783 145.431  1.00  0.040          C  
ATOM    359  H   LEU A  24      84.645 108.230 144.109  1.00  0.040          H  
ATOM    360  HA  LEU A  24      87.100 109.696 143.885  1.00  0.040          H  
ATOM    361 1HB  LEU A  24      85.766 108.439 146.300  1.00  0.050          H  
ATOM    362 2HB  LEU A  24      87.127 109.560 146.351  1.00  0.050          H  
ATOM    363  HG  LEU A  24      84.432 110.326 145.242  1.00  0.050          H  
ATOM    364 1HD1 LEU A  24      84.152 111.486 147.351  1.00  0.050          H  
ATOM    365 2HD1 LEU A  24      84.312 109.728 147.589  1.00  0.050          H  
ATOM    366 3HD1 LEU A  24      85.682 110.809 147.952  1.00  0.050          H  
ATOM    367 1HD2 LEU A  24      85.334 112.630 145.508  1.00  0.050          H  
ATOM    368 2HD2 LEU A  24      86.881 111.964 146.072  1.00  0.050          H  
ATOM    369 3HD2 LEU A  24      86.353 111.700 144.405  1.00  0.050          H  
ATOM    370  N   ARG A  25      87.497 106.536 144.750  1.00  0.040          N  
ATOM    371  CA  ARG A  25      88.543 105.522 144.800  1.00  0.040          C  
ATOM    372  C   ARG A  25      89.301 105.422 143.487  1.00  0.040          C  
ATOM    373  O   ARG A  25      90.535 105.377 143.473  1.00  0.040          O  
ATOM    374  CB  ARG A  25      87.982 104.148 145.158  1.00  0.060          C  
ATOM    375  CG  ARG A  25      87.667 103.951 146.620  1.00  0.060          C  
ATOM    376  CD  ARG A  25      87.368 102.538 146.977  1.00  0.060          C  
ATOM    377  NE  ARG A  25      86.037 102.121 146.549  1.00  0.060          N  
ATOM    378  CZ  ARG A  25      84.916 102.234 147.308  1.00  0.060          C  
ATOM    379  NH1 ARG A  25      84.982 102.734 148.539  1.00  0.060          N  
ATOM    380  NH2 ARG A  25      83.763 101.829 146.818  1.00  0.060          N  
ATOM    381  H   ARG A  25      86.520 106.270 144.908  1.00  0.050          H  
ATOM    382  HA  ARG A  25      89.246 105.804 145.578  1.00  0.050          H  
ATOM    383 1HB  ARG A  25      87.069 103.978 144.594  1.00  0.070          H  
ATOM    384 2HB  ARG A  25      88.698 103.383 144.862  1.00  0.070          H  
ATOM    385 1HG  ARG A  25      88.548 104.198 147.155  1.00  0.070          H  
ATOM    386 2HG  ARG A  25      86.846 104.598 146.928  1.00  0.070          H  
ATOM    387 1HD  ARG A  25      88.094 101.894 146.482  1.00  0.070          H  
ATOM    388 2HD  ARG A  25      87.457 102.403 148.051  1.00  0.070          H  
ATOM    389  HE  ARG A  25      85.933 101.721 145.615  1.00  0.070          H  
ATOM    390 1HH1 ARG A  25      85.869 103.044 148.923  1.00  0.070          H  
ATOM    391 2HH1 ARG A  25      84.156 102.797 149.113  1.00  0.070          H  
ATOM    392 1HH2 ARG A  25      83.726 101.442 145.854  1.00  0.070          H  
ATOM    393 2HH2 ARG A  25      82.919 101.894 147.355  1.00  0.070          H  
ATOM    394  N   HIS A  26      88.590 105.479 142.367  1.00  0.040          N  
ATOM    395  CA  HIS A  26      89.255 105.375 141.085  1.00  0.040          C  
ATOM    396  C   HIS A  26      90.132 106.600 140.829  1.00  0.040          C  
ATOM    397  O   HIS A  26      91.256 106.470 140.343  1.00  0.060          O  
ATOM    398  CB  HIS A  26      88.234 105.240 139.944  1.00  0.060          C  
ATOM    399  CG  HIS A  26      87.475 103.942 139.927  1.00  0.060          C  
ATOM    400  ND1 HIS A  26      88.092 102.716 139.800  1.00  0.060          N  
ATOM    401  CD2 HIS A  26      86.149 103.691 140.004  1.00  0.060          C  
ATOM    402  CE1 HIS A  26      87.171 101.766 139.817  1.00  0.060          C  
ATOM    403  NE2 HIS A  26      85.986 102.333 139.933  1.00  0.060          N  
ATOM    404  H   HIS A  26      87.570 105.514 142.416  1.00  0.050          H  
ATOM    405  HA  HIS A  26      89.895 104.497 141.077  1.00  0.050          H  
ATOM    406 1HB  HIS A  26      87.509 106.057 140.011  1.00  0.070          H  
ATOM    407 2HB  HIS A  26      88.747 105.335 138.996  1.00  0.070          H  
ATOM    408  HD1 HIS A  26      89.007 102.575 139.411  1.00  0.070          H  
ATOM    409  HD2 HIS A  26      85.281 104.336 140.104  1.00  0.070          H  
ATOM    410  HE1 HIS A  26      87.456 100.717 139.730  1.00  0.070          H  
ATOM    411  N   LEU A  27      89.646 107.789 141.190  1.00  0.020          N  
ATOM    412  CA  LEU A  27      90.410 109.001 140.955  1.00  0.030          C  
ATOM    413  C   LEU A  27      91.622 109.164 141.873  1.00  0.020          C  
ATOM    414  O   LEU A  27      92.669 109.628 141.420  1.00  0.020          O  
ATOM    415  CB  LEU A  27      89.520 110.229 141.169  1.00  0.040          C  
ATOM    416  CG  LEU A  27      88.339 110.467 140.187  1.00  0.040          C  
ATOM    417  CD1 LEU A  27      87.542 111.604 140.740  1.00  0.040          C  
ATOM    418  CD2 LEU A  27      88.818 110.777 138.758  1.00  0.040          C  
ATOM    419  H   LEU A  27      88.701 107.853 141.576  1.00  0.020          H  
ATOM    420  HA  LEU A  27      90.770 108.977 139.932  1.00  0.040          H  
ATOM    421 1HB  LEU A  27      89.090 110.146 142.168  1.00  0.050          H  
ATOM    422 2HB  LEU A  27      90.155 111.118 141.155  1.00  0.050          H  
ATOM    423  HG  LEU A  27      87.716 109.597 140.158  1.00  0.050          H  
ATOM    424 1HD1 LEU A  27      86.690 111.796 140.108  1.00  0.050          H  
ATOM    425 2HD1 LEU A  27      87.200 111.356 141.745  1.00  0.050          H  
ATOM    426 3HD1 LEU A  27      88.176 112.483 140.779  1.00  0.050          H  
ATOM    427 1HD2 LEU A  27      87.951 110.950 138.114  1.00  0.050          H  
ATOM    428 2HD2 LEU A  27      89.446 111.673 138.768  1.00  0.050          H  
ATOM    429 3HD2 LEU A  27      89.387 109.937 138.366  1.00  0.050          H  
ATOM    430  N   TYR A  28      91.496 108.785 143.151  1.00  0.030          N  
ATOM    431  CA  TYR A  28      92.570 109.031 144.102  1.00  0.030          C  
ATOM    432  C   TYR A  28      93.381 107.839 144.618  1.00  0.030          C  
ATOM    433  O   TYR A  28      94.435 108.067 145.203  1.00  0.030          O  
ATOM    434  CB  TYR A  28      92.005 109.789 145.295  1.00  0.040          C  
ATOM    435  CG  TYR A  28      91.462 111.116 144.945  1.00  0.040          C  
ATOM    436  CD1 TYR A  28      90.090 111.313 144.895  1.00  0.040          C  
ATOM    437  CD2 TYR A  28      92.315 112.136 144.648  1.00  0.040          C  
ATOM    438  CE1 TYR A  28      89.598 112.531 144.542  1.00  0.040          C  
ATOM    439  CE2 TYR A  28      91.816 113.347 144.296  1.00  0.040          C  
ATOM    440  CZ  TYR A  28      90.468 113.548 144.242  1.00  0.040          C  
ATOM    441  OH  TYR A  28      89.974 114.756 143.880  1.00  0.040          O  
ATOM    442  H   TYR A  28      90.607 108.409 143.487  1.00  0.040          H  
ATOM    443  HA  TYR A  28      93.281 109.688 143.606  1.00  0.040          H  
ATOM    444 1HB  TYR A  28      91.202 109.226 145.683  1.00  0.050          H  
ATOM    445 2HB  TYR A  28      92.759 109.900 146.073  1.00  0.050          H  
ATOM    446  HD1 TYR A  28      89.406 110.503 145.125  1.00  0.050          H  
ATOM    447  HD2 TYR A  28      93.392 111.978 144.687  1.00  0.050          H  
ATOM    448  HE1 TYR A  28      88.530 112.702 144.490  1.00  0.050          H  
ATOM    449  HE2 TYR A  28      92.481 114.147 144.055  1.00  0.050          H  
ATOM    450  HH  TYR A  28      90.706 115.346 143.673  1.00  0.050          H  
ATOM    451  N   GLN A  29      92.949 106.585 144.478  1.00  0.040          N  
ATOM    452  CA  GLN A  29      93.772 105.516 145.047  1.00  0.040          C  
ATOM    453  C   GLN A  29      95.183 105.560 144.480  1.00  0.040          C  
ATOM    454  O   GLN A  29      95.378 105.485 143.268  1.00  0.040          O  
ATOM    455  CB  GLN A  29      93.164 104.135 144.737  1.00  0.060          C  
ATOM    456  CG  GLN A  29      93.993 102.909 145.221  1.00  0.060          C  
ATOM    457  CD  GLN A  29      94.028 102.729 146.728  1.00  0.060          C  
ATOM    458  OE1 GLN A  29      92.974 102.630 147.356  1.00  0.060          O  
ATOM    459  NE2 GLN A  29      95.224 102.675 147.314  1.00  0.060          N  
ATOM    460  H   GLN A  29      92.070 106.345 144.012  1.00  0.050          H  
ATOM    461  HA  GLN A  29      93.845 105.659 146.125  1.00  0.050          H  
ATOM    462 1HB  GLN A  29      92.171 104.070 145.182  1.00  0.070          H  
ATOM    463 2HB  GLN A  29      93.030 104.042 143.658  1.00  0.070          H  
ATOM    464 1HG  GLN A  29      93.538 102.017 144.795  1.00  0.070          H  
ATOM    465 2HG  GLN A  29      95.017 102.995 144.863  1.00  0.070          H  
ATOM    466 1HE2 GLN A  29      95.294 102.555 148.311  1.00  0.070          H  
ATOM    467 2HE2 GLN A  29      96.066 102.746 146.773  1.00  0.070          H  
ATOM    468  N   GLY A  30      96.171 105.644 145.362  1.00  0.040          N  
ATOM    469  CA  GLY A  30      97.575 105.682 144.977  1.00  0.050          C  
ATOM    470  C   GLY A  30      98.076 107.077 144.590  1.00  0.050          C  
ATOM    471  O   GLY A  30      99.257 107.242 144.294  1.00  0.070          O  
ATOM    472  H   GLY A  30      95.949 105.705 146.357  1.00  0.050          H  
ATOM    473 1HA  GLY A  30      98.174 105.302 145.803  1.00  0.060          H  
ATOM    474 2HA  GLY A  30      97.727 105.001 144.142  1.00  0.060          H  
ATOM    475  N   CYS A  31      97.197 108.074 144.594  1.00  0.030          N  
ATOM    476  CA  CYS A  31      97.540 109.440 144.211  1.00  0.030          C  
ATOM    477  C   CYS A  31      98.299 110.191 145.283  1.00  0.040          C  
ATOM    478  O   CYS A  31      97.843 110.280 146.417  1.00  0.050          O  
ATOM    479  CB  CYS A  31      96.280 110.238 143.912  1.00  0.040          C  
ATOM    480  SG  CYS A  31      96.599 111.926 143.410  1.00  0.040          S  
ATOM    481  H   CYS A  31      96.229 107.879 144.858  1.00  0.040          H  
ATOM    482  HA  CYS A  31      98.154 109.401 143.310  1.00  0.040          H  
ATOM    483 1HB  CYS A  31      95.713 109.733 143.134  1.00  0.050          H  
ATOM    484 2HB  CYS A  31      95.655 110.267 144.806  1.00  0.050          H  
ATOM    485  N   GLN A  32      99.469 110.720 144.932  1.00  0.040          N  
ATOM    486  CA  GLN A  32     100.285 111.488 145.846  1.00  0.050          C  
ATOM    487  C   GLN A  32      99.975 112.974 145.665  1.00  0.040          C  
ATOM    488  O   GLN A  32      99.863 113.735 146.641  1.00  0.040          O  
ATOM    489  CB  GLN A  32     101.766 111.222 145.579  1.00  0.070          C  
ATOM    490  CG  GLN A  32     102.709 111.848 146.569  1.00  0.070          C  
ATOM    491  CD  GLN A  32     104.129 111.541 146.226  1.00  0.070          C  
ATOM    492  OE1 GLN A  32     104.697 112.172 145.317  1.00  0.070          O  
ATOM    493  NE2 GLN A  32     104.717 110.573 146.920  1.00  0.070          N  
ATOM    494  H   GLN A  32      99.797 110.628 143.981  1.00  0.050          H  
ATOM    495  HA  GLN A  32     100.046 111.201 146.861  1.00  0.060          H  
ATOM    496 1HB  GLN A  32     101.943 110.148 145.578  1.00  0.080          H  
ATOM    497 2HB  GLN A  32     102.024 111.592 144.595  1.00  0.080          H  
ATOM    498 1HG  GLN A  32     102.581 112.929 146.568  1.00  0.080          H  
ATOM    499 2HG  GLN A  32     102.494 111.446 147.559  1.00  0.080          H  
ATOM    500 1HE2 GLN A  32     105.669 110.327 146.731  1.00  0.080          H  
ATOM    501 2HE2 GLN A  32     104.209 110.091 147.638  1.00  0.080          H  
ATOM    502  N   VAL A  33      99.864 113.385 144.393  1.00  0.040          N  
ATOM    503  CA  VAL A  33      99.648 114.785 144.061  1.00  0.040          C  
ATOM    504  C   VAL A  33      98.366 115.002 143.266  1.00  0.040          C  
ATOM    505  O   VAL A  33      98.251 114.555 142.118  1.00  0.060          O  
ATOM    506  CB  VAL A  33     100.813 115.316 143.209  1.00  0.060          C  
ATOM    507  CG1 VAL A  33     100.577 116.804 142.884  1.00  0.060          C  
ATOM    508  CG2 VAL A  33     102.141 115.084 143.926  1.00  0.060          C  
ATOM    509  H   VAL A  33      99.964 112.693 143.646  1.00  0.050          H  
ATOM    510  HA  VAL A  33      99.592 115.354 144.985  1.00  0.050          H  
ATOM    511  HB  VAL A  33     100.829 114.784 142.272  1.00  0.070          H  
ATOM    512 1HG1 VAL A  33     101.394 117.170 142.270  1.00  0.070          H  
ATOM    513 2HG1 VAL A  33      99.638 116.946 142.348  1.00  0.070          H  
ATOM    514 3HG1 VAL A  33     100.547 117.365 143.818  1.00  0.070          H  
ATOM    515 1HG2 VAL A  33     102.956 115.447 143.306  1.00  0.070          H  
ATOM    516 2HG2 VAL A  33     102.146 115.613 144.870  1.00  0.070          H  
ATOM    517 3HG2 VAL A  33     102.285 114.023 144.108  1.00  0.070          H  
ATOM    518  N   VAL A  34      97.468 115.809 143.824  1.00  0.030          N  
ATOM    519  CA  VAL A  34      96.203 116.082 143.166  1.00  0.040          C  
ATOM    520  C   VAL A  34      96.308 117.326 142.293  1.00  0.040          C  
ATOM    521  O   VAL A  34      96.414 118.461 142.778  1.00  0.040          O  
ATOM    522  CB  VAL A  34      95.078 116.299 144.210  1.00  0.050          C  
ATOM    523  CG1 VAL A  34      93.743 116.592 143.504  1.00  0.050          C  
ATOM    524  CG2 VAL A  34      94.984 115.089 145.134  1.00  0.050          C  
ATOM    525  H   VAL A  34      97.683 116.188 144.749  1.00  0.040          H  
ATOM    526  HA  VAL A  34      95.946 115.233 142.531  1.00  0.050          H  
ATOM    527  HB  VAL A  34      95.306 117.160 144.794  1.00  0.060          H  
ATOM    528 1HG1 VAL A  34      92.965 116.766 144.247  1.00  0.060          H  
ATOM    529 2HG1 VAL A  34      93.837 117.469 142.885  1.00  0.060          H  
ATOM    530 3HG1 VAL A  34      93.473 115.745 142.879  1.00  0.060          H  
ATOM    531 1HG2 VAL A  34      94.208 115.259 145.874  1.00  0.060          H  
ATOM    532 2HG2 VAL A  34      94.750 114.211 144.566  1.00  0.060          H  
ATOM    533 3HG2 VAL A  34      95.936 114.938 145.639  1.00  0.060          H  
ATOM    534  N   GLN A  35      96.188 117.142 140.985  1.00  0.050          N  
ATOM    535  CA  GLN A  35      96.289 118.239 140.041  1.00  0.050          C  
ATOM    536  C   GLN A  35      94.901 118.824 139.906  1.00  0.050          C  
ATOM    537  O   GLN A  35      94.195 118.591 138.925  1.00  0.060          O  
ATOM    538  CB  GLN A  35      96.777 117.774 138.666  1.00  0.070          C  
ATOM    539  CG  GLN A  35      98.114 117.091 138.657  1.00  0.070          C  
ATOM    540  CD  GLN A  35      99.288 117.949 139.010  1.00  0.070          C  
ATOM    541  OE1 GLN A  35      99.313 119.163 138.782  1.00  0.070          O  
ATOM    542  NE2 GLN A  35     100.304 117.307 139.567  1.00  0.070          N  
ATOM    543  H   GLN A  35      96.072 116.200 140.622  1.00  0.060          H  
ATOM    544  HA  GLN A  35      96.961 119.000 140.431  1.00  0.060          H  
ATOM    545 1HB  GLN A  35      96.062 117.074 138.246  1.00  0.080          H  
ATOM    546 2HB  GLN A  35      96.830 118.628 137.993  1.00  0.080          H  
ATOM    547 1HG  GLN A  35      98.051 116.313 139.405  1.00  0.080          H  
ATOM    548 2HG  GLN A  35      98.282 116.653 137.674  1.00  0.080          H  
ATOM    549 1HE2 GLN A  35     101.134 117.792 139.825  1.00  0.080          H  
ATOM    550 2HE2 GLN A  35     100.241 116.316 139.725  1.00  0.080          H  
ATOM    551  N   GLY A  36      94.497 119.526 140.934  1.00  0.040          N  
ATOM    552  CA  GLY A  36      93.186 120.120 141.026  1.00  0.040          C  
ATOM    553  C   GLY A  36      92.734 120.112 142.464  1.00  0.040          C  
ATOM    554  O   GLY A  36      93.551 120.020 143.387  1.00  0.050          O  
ATOM    555  H   GLY A  36      95.155 119.569 141.709  1.00  0.050          H  
ATOM    556 1HA  GLY A  36      93.216 121.146 140.655  1.00  0.050          H  
ATOM    557 2HA  GLY A  36      92.476 119.577 140.407  1.00  0.050          H  
ATOM    558  N   ASN A  37      91.430 120.225 142.633  1.00  0.040          N  
ATOM    559  CA  ASN A  37      90.806 120.284 143.937  1.00  0.040          C  
ATOM    560  C   ASN A  37      90.584 118.881 144.489  1.00  0.040          C  
ATOM    561  O   ASN A  37      90.242 117.940 143.757  1.00  0.030          O  
ATOM    562  CB  ASN A  37      89.481 120.961 143.809  1.00  0.060          C  
ATOM    563  CG  ASN A  37      89.594 122.297 143.233  1.00  0.060          C  
ATOM    564  OD1 ASN A  37      90.375 123.177 143.639  1.00  0.060          O  
ATOM    565  ND2 ASN A  37      88.799 122.471 142.205  1.00  0.060          N  
ATOM    566  H   ASN A  37      90.854 120.300 141.802  1.00  0.050          H  
ATOM    567  HA  ASN A  37      91.455 120.822 144.629  1.00  0.050          H  
ATOM    568 1HB  ASN A  37      88.815 120.360 143.199  1.00  0.070          H  
ATOM    569 2HB  ASN A  37      89.028 121.042 144.797  1.00  0.070          H  
ATOM    570 1HD2 ASN A  37      88.774 123.341 141.712  1.00  0.070          H  
ATOM    571 2HD2 ASN A  37      88.199 121.692 141.891  1.00  0.070          H  
ATOM    572  N   LEU A  38      90.724 118.745 145.789  1.00  0.040          N  
ATOM    573  CA  LEU A  38      90.426 117.497 146.454  1.00  0.040          C  
ATOM    574  C   LEU A  38      89.057 117.654 147.077  1.00  0.030          C  
ATOM    575  O   LEU A  38      88.912 118.367 148.067  1.00  0.040          O  
ATOM    576  CB  LEU A  38      91.516 117.190 147.491  1.00  0.060          C  
ATOM    577  CG  LEU A  38      91.338 115.954 148.393  1.00  0.060          C  
ATOM    578  CD1 LEU A  38      91.239 114.689 147.569  1.00  0.060          C  
ATOM    579  CD2 LEU A  38      92.538 115.870 149.312  1.00  0.060          C  
ATOM    580  H   LEU A  38      90.966 119.569 146.345  1.00  0.050          H  
ATOM    581  HA  LEU A  38      90.388 116.701 145.715  1.00  0.050          H  
ATOM    582 1HB  LEU A  38      92.457 117.073 146.956  1.00  0.070          H  
ATOM    583 2HB  LEU A  38      91.607 118.052 148.136  1.00  0.070          H  
ATOM    584  HG  LEU A  38      90.429 116.057 148.988  1.00  0.070          H  
ATOM    585 1HD1 LEU A  38      91.133 113.839 148.230  1.00  0.070          H  
ATOM    586 2HD1 LEU A  38      90.372 114.735 146.918  1.00  0.070          H  
ATOM    587 3HD1 LEU A  38      92.131 114.572 146.974  1.00  0.070          H  
ATOM    588 1HD2 LEU A  38      92.423 115.017 149.949  1.00  0.070          H  
ATOM    589 2HD2 LEU A  38      93.440 115.761 148.722  1.00  0.070          H  
ATOM    590 3HD2 LEU A  38      92.613 116.767 149.919  1.00  0.070          H  
ATOM    591  N   GLU A  39      88.045 117.027 146.485  1.00  0.040          N  
ATOM    592  CA  GLU A  39      86.678 117.220 146.959  1.00  0.040          C  
ATOM    593  C   GLU A  39      86.073 115.937 147.477  1.00  0.040          C  
ATOM    594  O   GLU A  39      85.793 114.997 146.731  1.00  0.030          O  
ATOM    595  CB  GLU A  39      85.794 117.798 145.867  1.00  0.060          C  
ATOM    596  CG  GLU A  39      86.217 119.182 145.360  1.00  0.060          C  
ATOM    597  CD  GLU A  39      85.291 119.678 144.315  1.00  0.060          C  
ATOM    598  OE1 GLU A  39      85.013 118.911 143.424  1.00  0.060          O  
ATOM    599  OE2 GLU A  39      84.822 120.804 144.389  1.00  0.060          O  
ATOM    600  H   GLU A  39      88.226 116.435 145.679  1.00  0.050          H  
ATOM    601  HA  GLU A  39      86.691 117.926 147.788  1.00  0.050          H  
ATOM    602 1HB  GLU A  39      85.757 117.112 145.039  1.00  0.070          H  
ATOM    603 2HB  GLU A  39      84.776 117.893 146.249  1.00  0.070          H  
ATOM    604 1HG  GLU A  39      86.245 119.873 146.179  1.00  0.070          H  
ATOM    605 2HG  GLU A  39      87.223 119.111 144.944  1.00  0.070          H  
ATOM    606  N   LEU A  40      85.926 115.892 148.778  1.00  0.050          N  
ATOM    607  CA  LEU A  40      85.433 114.736 149.473  1.00  0.050          C  
ATOM    608  C   LEU A  40      84.095 115.107 150.073  1.00  0.050          C  
ATOM    609  O   LEU A  40      84.029 115.632 151.194  1.00  0.050          O  
ATOM    610  CB  LEU A  40      86.490 114.388 150.512  1.00  0.070          C  
ATOM    611  CG  LEU A  40      87.910 114.186 149.906  1.00  0.070          C  
ATOM    612  CD1 LEU A  40      88.886 114.018 151.019  1.00  0.070          C  
ATOM    613  CD2 LEU A  40      87.918 112.981 148.949  1.00  0.070          C  
ATOM    614  H   LEU A  40      86.160 116.730 149.317  1.00  0.060          H  
ATOM    615  HA  LEU A  40      85.273 113.918 148.775  1.00  0.060          H  
ATOM    616 1HB  LEU A  40      86.548 115.208 151.228  1.00  0.080          H  
ATOM    617 2HB  LEU A  40      86.221 113.497 151.032  1.00  0.080          H  
ATOM    618  HG  LEU A  40      88.201 115.074 149.349  1.00  0.080          H  
ATOM    619 1HD1 LEU A  40      89.887 113.890 150.609  1.00  0.080          H  
ATOM    620 2HD1 LEU A  40      88.864 114.902 151.656  1.00  0.080          H  
ATOM    621 3HD1 LEU A  40      88.613 113.152 151.596  1.00  0.080          H  
ATOM    622 1HD2 LEU A  40      88.906 112.872 148.536  1.00  0.080          H  
ATOM    623 2HD2 LEU A  40      87.641 112.076 149.483  1.00  0.080          H  
ATOM    624 3HD2 LEU A  40      87.226 113.139 148.135  1.00  0.080          H  
ATOM    625  N   THR A  41      83.026 114.846 149.327  1.00  0.040          N  
ATOM    626  CA  THR A  41      81.726 115.282 149.782  1.00  0.040          C  
ATOM    627  C   THR A  41      80.694 114.159 149.752  1.00  0.050          C  
ATOM    628  O   THR A  41      80.832 113.183 149.012  1.00  0.060          O  
ATOM    629  CB  THR A  41      81.238 116.483 148.918  1.00  0.060          C  
ATOM    630  OG1 THR A  41      81.048 116.043 147.558  1.00  0.060          O  
ATOM    631  CG2 THR A  41      82.301 117.638 148.919  1.00  0.060          C  
ATOM    632  H   THR A  41      83.121 114.401 148.425  1.00  0.050          H  
ATOM    633  HA  THR A  41      81.832 115.596 150.806  1.00  0.050          H  
ATOM    634  HB  THR A  41      80.295 116.856 149.324  1.00  0.070          H  
ATOM    635  HG1 THR A  41      80.669 116.749 147.028  1.00  0.070          H  
ATOM    636 1HG2 THR A  41      81.942 118.469 148.317  1.00  0.070          H  
ATOM    637 2HG2 THR A  41      82.468 117.971 149.931  1.00  0.070          H  
ATOM    638 3HG2 THR A  41      83.240 117.285 148.505  1.00  0.070          H  
ATOM    639  N   TYR A  42      79.632 114.321 150.539  1.00  0.050          N  
ATOM    640  CA  TYR A  42      78.497 113.381 150.572  1.00  0.060          C  
ATOM    641  C   TYR A  42      78.913 111.916 150.808  1.00  0.070          C  
ATOM    642  O   TYR A  42      78.384 110.996 150.173  1.00  0.090          O  
ATOM    643  CB  TYR A  42      77.674 113.500 149.283  1.00  0.080          C  
ATOM    644  CG  TYR A  42      77.067 114.875 149.084  1.00  0.080          C  
ATOM    645  CD1 TYR A  42      77.666 115.778 148.237  1.00  0.080          C  
ATOM    646  CD2 TYR A  42      75.906 115.223 149.753  1.00  0.080          C  
ATOM    647  CE1 TYR A  42      77.118 117.019 148.048  1.00  0.080          C  
ATOM    648  CE2 TYR A  42      75.352 116.469 149.564  1.00  0.080          C  
ATOM    649  CZ  TYR A  42      75.953 117.365 148.714  1.00  0.080          C  
ATOM    650  OH  TYR A  42      75.392 118.608 148.529  1.00  0.080          O  
ATOM    651  H   TYR A  42      79.647 115.150 151.144  1.00  0.060          H  
ATOM    652  HA  TYR A  42      77.854 113.661 151.400  1.00  0.070          H  
ATOM    653 1HB  TYR A  42      78.300 113.269 148.416  1.00  0.100          H  
ATOM    654 2HB  TYR A  42      76.865 112.773 149.302  1.00  0.100          H  
ATOM    655  HD1 TYR A  42      78.576 115.501 147.711  1.00  0.100          H  
ATOM    656  HD2 TYR A  42      75.430 114.511 150.426  1.00  0.100          H  
ATOM    657  HE1 TYR A  42      77.598 117.722 147.374  1.00  0.100          H  
ATOM    658  HE2 TYR A  42      74.438 116.746 150.088  1.00  0.100          H  
ATOM    659  HH  TYR A  42      75.962 119.144 147.939  1.00  0.100          H  
ATOM    660  N   LEU A  43      79.844 111.707 151.737  1.00  0.080          N  
ATOM    661  CA  LEU A  43      80.369 110.389 152.075  1.00  0.090          C  
ATOM    662  C   LEU A  43      79.610 109.723 153.261  1.00  0.070          C  
ATOM    663  O   LEU A  43      79.462 110.339 154.317  1.00  0.050          O  
ATOM    664  CB  LEU A  43      81.832 110.564 152.481  1.00  0.120          C  
ATOM    665  CG  LEU A  43      82.755 111.293 151.486  1.00  0.120          C  
ATOM    666  CD1 LEU A  43      84.087 111.498 152.120  1.00  0.120          C  
ATOM    667  CD2 LEU A  43      82.917 110.539 150.258  1.00  0.120          C  
ATOM    668  H   LEU A  43      80.240 112.524 152.201  1.00  0.100          H  
ATOM    669  HA  LEU A  43      80.335 109.787 151.183  1.00  0.110          H  
ATOM    670 1HB  LEU A  43      81.856 111.128 153.393  1.00  0.150          H  
ATOM    671 2HB  LEU A  43      82.257 109.576 152.663  1.00  0.150          H  
ATOM    672  HG  LEU A  43      82.336 112.255 151.242  1.00  0.150          H  
ATOM    673 1HD1 LEU A  43      84.718 112.012 151.431  1.00  0.150          H  
ATOM    674 2HD1 LEU A  43      83.987 112.078 153.026  1.00  0.150          H  
ATOM    675 3HD1 LEU A  43      84.513 110.555 152.354  1.00  0.150          H  
ATOM    676 1HD2 LEU A  43      83.565 111.108 149.623  1.00  0.150          H  
ATOM    677 2HD2 LEU A  43      83.363 109.589 150.483  1.00  0.150          H  
ATOM    678 3HD2 LEU A  43      81.960 110.401 149.762  1.00  0.150          H  
ATOM    679  N   PRO A  44      79.103 108.480 153.119  1.00  0.110          N  
ATOM    680  CA  PRO A  44      78.416 107.686 154.141  1.00  0.110          C  
ATOM    681  C   PRO A  44      79.249 107.385 155.382  1.00  0.080          C  
ATOM    682  O   PRO A  44      80.471 107.234 155.297  1.00  0.090          O  
ATOM    683  CB  PRO A  44      78.120 106.376 153.401  1.00  0.170          C  
ATOM    684  CG  PRO A  44      78.093 106.739 151.948  1.00  0.170          C  
ATOM    685  CD  PRO A  44      79.102 107.841 151.791  1.00  0.170          C  
ATOM    686  HA  PRO A  44      77.483 108.203 154.419  1.00  0.130          H  
ATOM    687 1HB  PRO A  44      78.896 105.629 153.650  1.00  0.200          H  
ATOM    688 2HB  PRO A  44      77.163 105.960 153.751  1.00  0.200          H  
ATOM    689 1HG  PRO A  44      78.334 105.858 151.334  1.00  0.200          H  
ATOM    690 2HG  PRO A  44      77.080 107.057 151.656  1.00  0.200          H  
ATOM    691 1HD  PRO A  44      80.079 107.451 151.550  1.00  0.200          H  
ATOM    692 2HD  PRO A  44      78.695 108.512 151.015  1.00  0.200          H  
ATOM    693  N   THR A  45      78.589 107.239 156.526  1.00  0.130          N  
ATOM    694  CA  THR A  45      79.324 106.894 157.727  1.00  0.110          C  
ATOM    695  C   THR A  45      79.984 105.547 157.456  1.00  0.090          C  
ATOM    696  O   THR A  45      79.378 104.667 156.843  1.00  0.190          O  
ATOM    697  CB  THR A  45      78.416 106.866 158.980  1.00  0.160          C  
ATOM    698  OG1 THR A  45      79.232 106.765 160.152  1.00  0.160          O  
ATOM    699  CG2 THR A  45      77.439 105.675 158.955  1.00  0.160          C  
ATOM    700  H   THR A  45      77.590 107.373 156.561  1.00  0.160          H  
ATOM    701  HA  THR A  45      80.104 107.636 157.893  1.00  0.130          H  
ATOM    702  HB  THR A  45      77.855 107.784 159.023  1.00  0.190          H  
ATOM    703  HG1 THR A  45      79.696 107.609 160.274  1.00  0.190          H  
ATOM    704 1HG2 THR A  45      76.820 105.700 159.852  1.00  0.190          H  
ATOM    705 2HG2 THR A  45      76.804 105.741 158.076  1.00  0.190          H  
ATOM    706 3HG2 THR A  45      77.985 104.739 158.933  1.00  0.190          H  
ATOM    707  N   ASN A  46      81.220 105.392 157.919  1.00  0.110          N  
ATOM    708  CA  ASN A  46      82.037 104.190 157.734  1.00  0.230          C  
ATOM    709  C   ASN A  46      82.458 103.963 156.272  1.00  0.170          C  
ATOM    710  O   ASN A  46      82.910 102.871 155.920  1.00  0.160          O  
ATOM    711  CB  ASN A  46      81.323 102.940 158.241  1.00  0.270          C  
ATOM    712  CG  ASN A  46      80.962 102.983 159.700  1.00  0.270          C  
ATOM    713  OD1 ASN A  46      81.762 103.326 160.591  1.00  0.270          O  
ATOM    714  ND2 ASN A  46      79.731 102.631 159.973  1.00  0.270          N  
ATOM    715  H   ASN A  46      81.626 106.163 158.423  1.00  0.130          H  
ATOM    716  HA  ASN A  46      82.957 104.314 158.308  1.00  0.280          H  
ATOM    717 1HB  ASN A  46      80.435 102.728 157.661  1.00  0.330          H  
ATOM    718 2HB  ASN A  46      81.987 102.090 158.097  1.00  0.330          H  
ATOM    719 1HD2 ASN A  46      79.405 102.632 160.920  1.00  0.330          H  
ATOM    720 2HD2 ASN A  46      79.112 102.365 159.231  1.00  0.330          H  
ATOM    721  N   ALA A  47      82.381 105.003 155.433  1.00  0.150          N  
ATOM    722  CA  ALA A  47      82.863 104.896 154.064  1.00  0.100          C  
ATOM    723  C   ALA A  47      84.330 104.512 154.106  1.00  0.080          C  
ATOM    724  O   ALA A  47      85.082 105.016 154.947  1.00  0.100          O  
ATOM    725  CB  ALA A  47      82.694 106.219 153.318  1.00  0.160          C  
ATOM    726  H   ALA A  47      81.929 105.870 155.726  1.00  0.180          H  
ATOM    727  HA  ALA A  47      82.308 104.110 153.554  1.00  0.120          H  
ATOM    728 1HB  ALA A  47      83.073 106.107 152.314  1.00  0.190          H  
ATOM    729 2HB  ALA A  47      81.644 106.485 153.284  1.00  0.190          H  
ATOM    730 3HB  ALA A  47      83.249 107.003 153.829  1.00  0.190          H  
ATOM    731  N   SER A  48      84.765 103.643 153.198  1.00  0.050          N  
ATOM    732  CA  SER A  48      86.171 103.282 153.203  1.00  0.050          C  
ATOM    733  C   SER A  48      86.954 104.315 152.435  1.00  0.050          C  
ATOM    734  O   SER A  48      86.846 104.413 151.210  1.00  0.050          O  
ATOM    735  CB  SER A  48      86.389 101.915 152.600  1.00  0.070          C  
ATOM    736  OG  SER A  48      87.759 101.630 152.526  1.00  0.070          O  
ATOM    737  H   SER A  48      84.136 103.236 152.523  1.00  0.060          H  
ATOM    738  HA  SER A  48      86.526 103.269 154.234  1.00  0.060          H  
ATOM    739 1HB  SER A  48      85.890 101.165 153.213  1.00  0.080          H  
ATOM    740 2HB  SER A  48      85.948 101.876 151.605  1.00  0.080          H  
ATOM    741  HG  SER A  48      87.825 100.732 152.189  1.00  0.080          H  
ATOM    742  N   LEU A  49      87.696 105.133 153.176  1.00  0.040          N  
ATOM    743  CA  LEU A  49      88.431 106.240 152.593  1.00  0.050          C  
ATOM    744  C   LEU A  49      89.943 106.057 152.602  1.00  0.050          C  
ATOM    745  O   LEU A  49      90.682 107.018 152.404  1.00  0.050          O  
ATOM    746  CB  LEU A  49      88.072 107.533 153.306  1.00  0.070          C  
ATOM    747  CG  LEU A  49      86.588 107.949 153.300  1.00  0.070          C  
ATOM    748  CD1 LEU A  49      86.485 109.229 154.074  1.00  0.070          C  
ATOM    749  CD2 LEU A  49      86.026 108.090 151.873  1.00  0.070          C  
ATOM    750  H   LEU A  49      87.720 104.985 154.179  1.00  0.050          H  
ATOM    751  HA  LEU A  49      88.134 106.327 151.572  1.00  0.060          H  
ATOM    752 1HB  LEU A  49      88.369 107.432 154.344  1.00  0.080          H  
ATOM    753 2HB  LEU A  49      88.640 108.328 152.859  1.00  0.080          H  
ATOM    754  HG  LEU A  49      86.004 107.197 153.830  1.00  0.080          H  
ATOM    755 1HD1 LEU A  49      85.452 109.524 154.126  1.00  0.080          H  
ATOM    756 2HD1 LEU A  49      86.870 109.071 155.084  1.00  0.080          H  
ATOM    757 3HD1 LEU A  49      87.063 110.009 153.583  1.00  0.080          H  
ATOM    758 1HD2 LEU A  49      84.983 108.377 151.929  1.00  0.080          H  
ATOM    759 2HD2 LEU A  49      86.587 108.847 151.323  1.00  0.080          H  
ATOM    760 3HD2 LEU A  49      86.087 107.145 151.358  1.00  0.080          H  
ATOM    761  N   SER A  50      90.418 104.836 152.826  1.00  0.050          N  
ATOM    762  CA  SER A  50      91.859 104.557 152.948  1.00  0.050          C  
ATOM    763  C   SER A  50      92.662 104.911 151.699  1.00  0.050          C  
ATOM    764  O   SER A  50      93.871 105.136 151.755  1.00  0.050          O  
ATOM    765  CB  SER A  50      92.070 103.095 153.281  1.00  0.070          C  
ATOM    766  OG  SER A  50      91.669 102.275 152.217  1.00  0.070          O  
ATOM    767  H   SER A  50      89.761 104.072 152.941  1.00  0.060          H  
ATOM    768  HA  SER A  50      92.246 105.152 153.777  1.00  0.060          H  
ATOM    769 1HB  SER A  50      93.126 102.923 153.501  1.00  0.080          H  
ATOM    770 2HB  SER A  50      91.504 102.840 154.175  1.00  0.080          H  
ATOM    771  HG  SER A  50      91.828 101.370 152.506  1.00  0.080          H  
ATOM    772  N   PHE A  51      91.980 105.027 150.576  1.00  0.060          N  
ATOM    773  CA  PHE A  51      92.562 105.384 149.295  1.00  0.060          C  
ATOM    774  C   PHE A  51      93.194 106.783 149.304  1.00  0.060          C  
ATOM    775  O   PHE A  51      94.065 107.088 148.493  1.00  0.060          O  
ATOM    776  CB  PHE A  51      91.483 105.262 148.222  1.00  0.080          C  
ATOM    777  CG  PHE A  51      90.368 106.246 148.297  1.00  0.080          C  
ATOM    778  CD1 PHE A  51      90.453 107.434 147.664  1.00  0.080          C  
ATOM    779  CD2 PHE A  51      89.207 105.956 148.973  1.00  0.080          C  
ATOM    780  CE1 PHE A  51      89.405 108.331 147.700  1.00  0.080          C  
ATOM    781  CE2 PHE A  51      88.172 106.844 148.998  1.00  0.080          C  
ATOM    782  CZ  PHE A  51      88.272 108.025 148.376  1.00  0.080          C  
ATOM    783  H   PHE A  51      90.994 104.824 150.618  1.00  0.070          H  
ATOM    784  HA  PHE A  51      93.346 104.662 149.067  1.00  0.070          H  
ATOM    785 1HB  PHE A  51      91.927 105.358 147.258  1.00  0.100          H  
ATOM    786 2HB  PHE A  51      91.056 104.263 148.269  1.00  0.100          H  
ATOM    787  HD1 PHE A  51      91.364 107.659 147.128  1.00  0.100          H  
ATOM    788  HD2 PHE A  51      89.095 104.995 149.485  1.00  0.100          H  
ATOM    789  HE1 PHE A  51      89.481 109.283 147.187  1.00  0.100          H  
ATOM    790  HE2 PHE A  51      87.257 106.586 149.522  1.00  0.100          H  
ATOM    791  HZ  PHE A  51      87.442 108.719 148.414  1.00  0.100          H  
ATOM    792  N   LEU A  52      92.789 107.621 150.259  1.00  0.060          N  
ATOM    793  CA  LEU A  52      93.283 108.983 150.393  1.00  0.060          C  
ATOM    794  C   LEU A  52      94.555 109.102 151.226  1.00  0.060          C  
ATOM    795  O   LEU A  52      95.146 110.181 151.303  1.00  0.060          O  
ATOM    796  CB  LEU A  52      92.233 109.819 151.105  1.00  0.080          C  
ATOM    797  CG  LEU A  52      90.911 110.005 150.441  1.00  0.080          C  
ATOM    798  CD1 LEU A  52      90.016 110.687 151.420  1.00  0.080          C  
ATOM    799  CD2 LEU A  52      91.063 110.854 149.160  1.00  0.080          C  
ATOM    800  H   LEU A  52      92.083 107.300 150.932  1.00  0.070          H  
ATOM    801  HA  LEU A  52      93.492 109.373 149.400  1.00  0.070          H  
ATOM    802 1HB  LEU A  52      92.053 109.359 152.062  1.00  0.100          H  
ATOM    803 2HB  LEU A  52      92.640 110.777 151.281  1.00  0.100          H  
ATOM    804  HG  LEU A  52      90.484 109.036 150.206  1.00  0.100          H  
ATOM    805 1HD1 LEU A  52      89.033 110.823 150.984  1.00  0.100          H  
ATOM    806 2HD1 LEU A  52      89.936 110.079 152.305  1.00  0.100          H  
ATOM    807 3HD1 LEU A  52      90.445 111.647 151.684  1.00  0.100          H  
ATOM    808 1HD2 LEU A  52      90.096 110.986 148.707  1.00  0.100          H  
ATOM    809 2HD2 LEU A  52      91.476 111.821 149.418  1.00  0.100          H  
ATOM    810 3HD2 LEU A  52      91.714 110.357 148.451  1.00  0.100          H  
ATOM    811  N   GLN A  53      95.035 107.993 151.795  1.00  0.050          N  
ATOM    812  CA  GLN A  53      96.201 108.019 152.683  1.00  0.040          C  
ATOM    813  C   GLN A  53      97.513 108.260 151.955  1.00  0.040          C  
ATOM    814  O   GLN A  53      98.551 108.445 152.584  1.00  0.040          O  
ATOM    815  CB  GLN A  53      96.295 106.718 153.484  1.00  0.060          C  
ATOM    816  CG  GLN A  53      95.194 106.556 154.506  1.00  0.060          C  
ATOM    817  CD  GLN A  53      95.224 105.223 155.226  1.00  0.060          C  
ATOM    818  OE1 GLN A  53      95.750 104.234 154.713  1.00  0.060          O  
ATOM    819  NE2 GLN A  53      94.653 105.183 156.424  1.00  0.060          N  
ATOM    820  H   GLN A  53      94.548 107.100 151.657  1.00  0.060          H  
ATOM    821  HA  GLN A  53      96.059 108.838 153.392  1.00  0.050          H  
ATOM    822 1HB  GLN A  53      96.246 105.871 152.796  1.00  0.070          H  
ATOM    823 2HB  GLN A  53      97.253 106.671 153.997  1.00  0.070          H  
ATOM    824 1HG  GLN A  53      95.327 107.341 155.249  1.00  0.070          H  
ATOM    825 2HG  GLN A  53      94.233 106.670 154.010  1.00  0.070          H  
ATOM    826 1HE2 GLN A  53      94.644 104.328 156.946  1.00  0.070          H  
ATOM    827 2HE2 GLN A  53      94.238 106.006 156.811  1.00  0.070          H  
ATOM    828  N   ASP A  54      97.465 108.244 150.636  1.00  0.040          N  
ATOM    829  CA  ASP A  54      98.617 108.470 149.791  1.00  0.030          C  
ATOM    830  C   ASP A  54      98.818 109.959 149.478  1.00  0.030          C  
ATOM    831  O   ASP A  54      99.909 110.364 149.075  1.00  0.030          O  
ATOM    832  CB  ASP A  54      98.471 107.682 148.487  1.00  0.050          C  
ATOM    833  CG  ASP A  54      98.471 106.157 148.703  1.00  0.050          C  
ATOM    834  OD1 ASP A  54      99.310 105.667 149.417  1.00  0.050          O  
ATOM    835  OD2 ASP A  54      97.625 105.489 148.137  1.00  0.050          O  
ATOM    836  H   ASP A  54      96.570 108.061 150.203  1.00  0.050          H  
ATOM    837  HA  ASP A  54      99.503 108.111 150.314  1.00  0.040          H  
ATOM    838 1HB  ASP A  54      97.540 107.976 147.992  1.00  0.060          H  
ATOM    839 2HB  ASP A  54      99.286 107.947 147.809  1.00  0.060          H  
ATOM    840  N   ILE A  55      97.773 110.787 149.642  1.00  0.050          N  
ATOM    841  CA  ILE A  55      97.877 112.179 149.199  1.00  0.060          C  
ATOM    842  C   ILE A  55      98.752 113.033 150.095  1.00  0.060          C  
ATOM    843  O   ILE A  55      98.570 113.085 151.308  1.00  0.070          O  
ATOM    844  CB  ILE A  55      96.481 112.838 149.084  1.00  0.080          C  
ATOM    845  CG1 ILE A  55      95.661 112.097 147.991  1.00  0.080          C  
ATOM    846  CG2 ILE A  55      96.630 114.381 148.753  1.00  0.080          C  
ATOM    847  CD1 ILE A  55      94.201 112.445 147.966  1.00  0.080          C  
ATOM    848  H   ILE A  55      96.897 110.465 150.067  1.00  0.060          H  
ATOM    849  HA  ILE A  55      98.317 112.179 148.205  1.00  0.070          H  
ATOM    850  HB  ILE A  55      95.947 112.715 150.028  1.00  0.100          H  
ATOM    851 1HG1 ILE A  55      96.092 112.324 147.011  1.00  0.100          H  
ATOM    852 2HG1 ILE A  55      95.751 111.020 148.156  1.00  0.100          H  
ATOM    853 1HG2 ILE A  55      95.660 114.843 148.675  1.00  0.100          H  
ATOM    854 2HG2 ILE A  55      97.184 114.890 149.540  1.00  0.100          H  
ATOM    855 3HG2 ILE A  55      97.162 114.503 147.804  1.00  0.100          H  
ATOM    856 1HD1 ILE A  55      93.713 111.876 147.189  1.00  0.100          H  
ATOM    857 2HD1 ILE A  55      93.766 112.192 148.930  1.00  0.100          H  
ATOM    858 3HD1 ILE A  55      94.070 113.491 147.774  1.00  0.100          H  
ATOM    859  N   GLN A  56      99.714 113.706 149.469  1.00  0.060          N  
ATOM    860  CA  GLN A  56     100.656 114.588 150.142  1.00  0.070          C  
ATOM    861  C   GLN A  56     100.467 116.044 149.711  1.00  0.060          C  
ATOM    862  O   GLN A  56     100.723 116.981 150.481  1.00  0.060          O  
ATOM    863  CB  GLN A  56     102.093 114.158 149.861  1.00  0.090          C  
ATOM    864  CG  GLN A  56     102.449 112.803 150.419  1.00  0.090          C  
ATOM    865  CD  GLN A  56     103.893 112.440 150.148  1.00  0.090          C  
ATOM    866  OE1 GLN A  56     104.552 113.072 149.317  1.00  0.090          O  
ATOM    867  NE2 GLN A  56     104.396 111.429 150.843  1.00  0.090          N  
ATOM    868  H   GLN A  56      99.764 113.607 148.457  1.00  0.070          H  
ATOM    869  HA  GLN A  56     100.485 114.518 151.210  1.00  0.080          H  
ATOM    870 1HB  GLN A  56     102.258 114.138 148.783  1.00  0.110          H  
ATOM    871 2HB  GLN A  56     102.779 114.888 150.286  1.00  0.110          H  
ATOM    872 1HG  GLN A  56     102.287 112.822 151.499  1.00  0.110          H  
ATOM    873 2HG  GLN A  56     101.806 112.049 149.962  1.00  0.110          H  
ATOM    874 1HE2 GLN A  56     105.348 111.147 150.708  1.00  0.110          H  
ATOM    875 2HE2 GLN A  56     103.820 110.945 151.504  1.00  0.110          H  
ATOM    876  N   GLU A  57     100.014 116.231 148.480  1.00  0.060          N  
ATOM    877  CA  GLU A  57      99.898 117.566 147.927  1.00  0.060          C  
ATOM    878  C   GLU A  57      98.665 117.766 147.084  1.00  0.050          C  
ATOM    879  O   GLU A  57      98.297 116.889 146.303  1.00  0.060          O  
ATOM    880  CB  GLU A  57     101.156 117.859 147.112  1.00  0.080          C  
ATOM    881  CG  GLU A  57     101.184 119.179 146.381  1.00  0.080          C  
ATOM    882  CD  GLU A  57     102.557 119.471 145.807  1.00  0.080          C  
ATOM    883  OE1 GLU A  57     103.400 118.611 145.871  1.00  0.080          O  
ATOM    884  OE2 GLU A  57     102.781 120.580 145.356  1.00  0.080          O  
ATOM    885  H   GLU A  57      99.815 115.426 147.885  1.00  0.070          H  
ATOM    886  HA  GLU A  57      99.848 118.274 148.752  1.00  0.070          H  
ATOM    887 1HB  GLU A  57     102.022 117.826 147.771  1.00  0.100          H  
ATOM    888 2HB  GLU A  57     101.282 117.078 146.378  1.00  0.100          H  
ATOM    889 1HG  GLU A  57     100.484 119.093 145.558  1.00  0.100          H  
ATOM    890 2HG  GLU A  57     100.837 119.988 146.990  1.00  0.100          H  
ATOM    891  N   VAL A  58      98.026 118.913 147.281  1.00  0.030          N  
ATOM    892  CA  VAL A  58      96.871 119.323 146.496  1.00  0.030          C  
ATOM    893  C   VAL A  58      97.178 120.662 145.836  1.00  0.030          C  
ATOM    894  O   VAL A  58      97.577 121.604 146.522  1.00  0.030          O  
ATOM    895  CB  VAL A  58      95.613 119.396 147.399  1.00  0.040          C  
ATOM    896  CG1 VAL A  58      94.393 119.878 146.611  1.00  0.040          C  
ATOM    897  CG2 VAL A  58      95.338 118.006 147.972  1.00  0.040          C  
ATOM    898  H   VAL A  58      98.391 119.545 148.010  1.00  0.040          H  
ATOM    899  HA  VAL A  58      96.703 118.595 145.709  1.00  0.040          H  
ATOM    900  HB  VAL A  58      95.792 120.103 148.210  1.00  0.050          H  
ATOM    901 1HG1 VAL A  58      93.525 119.924 147.261  1.00  0.050          H  
ATOM    902 2HG1 VAL A  58      94.581 120.865 146.218  1.00  0.050          H  
ATOM    903 3HG1 VAL A  58      94.183 119.194 145.787  1.00  0.050          H  
ATOM    904 1HG2 VAL A  58      94.480 118.040 148.615  1.00  0.050          H  
ATOM    905 2HG2 VAL A  58      95.156 117.309 147.166  1.00  0.050          H  
ATOM    906 3HG2 VAL A  58      96.191 117.672 148.537  1.00  0.050          H  
ATOM    907  N   GLN A  59      97.026 120.735 144.511  1.00  0.040          N  
ATOM    908  CA  GLN A  59      97.330 121.970 143.792  1.00  0.040          C  
ATOM    909  C   GLN A  59      96.209 123.005 143.919  1.00  0.040          C  
ATOM    910  O   GLN A  59      96.466 124.207 143.905  1.00  0.040          O  
ATOM    911  CB  GLN A  59      97.618 121.699 142.306  1.00  0.060          C  
ATOM    912  CG  GLN A  59      98.857 120.807 142.029  1.00  0.060          C  
ATOM    913  CD  GLN A  59     100.108 121.330 142.669  1.00  0.060          C  
ATOM    914  OE1 GLN A  59     100.383 122.523 142.661  1.00  0.060          O  
ATOM    915  NE2 GLN A  59     100.872 120.441 143.243  1.00  0.060          N  
ATOM    916  H   GLN A  59      96.715 119.909 143.998  1.00  0.050          H  
ATOM    917  HA  GLN A  59      98.225 122.398 144.231  1.00  0.050          H  
ATOM    918 1HB  GLN A  59      96.754 121.219 141.857  1.00  0.070          H  
ATOM    919 2HB  GLN A  59      97.766 122.648 141.793  1.00  0.070          H  
ATOM    920 1HG  GLN A  59      98.669 119.809 142.427  1.00  0.070          H  
ATOM    921 2HG  GLN A  59      99.022 120.752 140.953  1.00  0.070          H  
ATOM    922 1HE2 GLN A  59     101.722 120.711 143.748  1.00  0.070          H  
ATOM    923 2HE2 GLN A  59     100.610 119.481 143.239  1.00  0.070          H  
ATOM    924  N   GLY A  60      94.970 122.549 144.050  1.00  0.040          N  
ATOM    925  CA  GLY A  60      93.815 123.430 144.170  1.00  0.050          C  
ATOM    926  C   GLY A  60      93.447 123.534 145.642  1.00  0.040          C  
ATOM    927  O   GLY A  60      94.318 123.729 146.509  1.00  0.040          O  
ATOM    928  H   GLY A  60      94.782 121.546 144.052  1.00  0.050          H  
ATOM    929 1HA  GLY A  60      94.039 124.413 143.759  1.00  0.060          H  
ATOM    930 2HA  GLY A  60      92.980 123.020 143.603  1.00  0.060          H  
ATOM    931  N   TYR A  61      92.147 123.466 145.923  1.00  0.050          N  
ATOM    932  CA  TYR A  61      91.640 123.572 147.288  1.00  0.050          C  
ATOM    933  C   TYR A  61      91.260 122.206 147.834  1.00  0.050          C  
ATOM    934  O   TYR A  61      91.067 121.256 147.069  1.00  0.050          O  
ATOM    935  CB  TYR A  61      90.416 124.500 147.413  1.00  0.070          C  
ATOM    936  CG  TYR A  61      89.162 124.158 146.597  1.00  0.070          C  
ATOM    937  CD1 TYR A  61      88.293 123.164 147.018  1.00  0.070          C  
ATOM    938  CD2 TYR A  61      88.836 124.904 145.485  1.00  0.070          C  
ATOM    939  CE1 TYR A  61      87.149 122.905 146.307  1.00  0.070          C  
ATOM    940  CE2 TYR A  61      87.675 124.655 144.794  1.00  0.070          C  
ATOM    941  CZ  TYR A  61      86.841 123.645 145.201  1.00  0.070          C  
ATOM    942  OH  TYR A  61      85.676 123.393 144.524  1.00  0.070          O  
ATOM    943  H   TYR A  61      91.487 123.344 145.153  1.00  0.060          H  
ATOM    944  HA  TYR A  61      92.432 123.970 147.923  1.00  0.060          H  
ATOM    945 1HB  TYR A  61      90.108 124.538 148.453  1.00  0.080          H  
ATOM    946 2HB  TYR A  61      90.719 125.507 147.152  1.00  0.080          H  
ATOM    947  HD1 TYR A  61      88.515 122.581 147.903  1.00  0.080          H  
ATOM    948  HD2 TYR A  61      89.490 125.692 145.158  1.00  0.080          H  
ATOM    949  HE1 TYR A  61      86.475 122.124 146.622  1.00  0.080          H  
ATOM    950  HE2 TYR A  61      87.425 125.254 143.919  1.00  0.080          H  
ATOM    951  HH  TYR A  61      85.403 122.453 144.658  1.00  0.080          H  
ATOM    952  N   VAL A  62      91.161 122.108 149.156  1.00  0.050          N  
ATOM    953  CA  VAL A  62      90.689 120.883 149.796  1.00  0.060          C  
ATOM    954  C   VAL A  62      89.321 121.119 150.421  1.00  0.050          C  
ATOM    955  O   VAL A  62      89.177 121.921 151.345  1.00  0.090          O  
ATOM    956  CB  VAL A  62      91.670 120.408 150.888  1.00  0.080          C  
ATOM    957  CG1 VAL A  62      91.145 119.128 151.572  1.00  0.080          C  
ATOM    958  CG2 VAL A  62      93.017 120.163 150.270  1.00  0.080          C  
ATOM    959  H   VAL A  62      91.374 122.948 149.700  1.00  0.060          H  
ATOM    960  HA  VAL A  62      90.591 120.102 149.043  1.00  0.070          H  
ATOM    961  HB  VAL A  62      91.750 121.169 151.641  1.00  0.100          H  
ATOM    962 1HG1 VAL A  62      91.848 118.815 152.343  1.00  0.100          H  
ATOM    963 2HG1 VAL A  62      90.174 119.318 152.033  1.00  0.100          H  
ATOM    964 3HG1 VAL A  62      91.040 118.333 150.834  1.00  0.100          H  
ATOM    965 1HG2 VAL A  62      93.708 119.840 151.029  1.00  0.100          H  
ATOM    966 2HG2 VAL A  62      92.918 119.400 149.524  1.00  0.100          H  
ATOM    967 3HG2 VAL A  62      93.384 121.075 149.809  1.00  0.100          H  
ATOM    968  N   LEU A  63      88.325 120.408 149.928  1.00  0.040          N  
ATOM    969  CA  LEU A  63      86.963 120.566 150.390  1.00  0.040          C  
ATOM    970  C   LEU A  63      86.381 119.299 150.960  1.00  0.050          C  
ATOM    971  O   LEU A  63      86.267 118.282 150.274  1.00  0.070          O  
ATOM    972  CB  LEU A  63      86.089 121.031 149.231  1.00  0.060          C  
ATOM    973  CG  LEU A  63      84.578 121.148 149.459  1.00  0.060          C  
ATOM    974  CD1 LEU A  63      84.294 122.230 150.496  1.00  0.060          C  
ATOM    975  CD2 LEU A  63      83.934 121.458 148.101  1.00  0.060          C  
ATOM    976  H   LEU A  63      88.528 119.731 149.193  1.00  0.050          H  
ATOM    977  HA  LEU A  63      86.960 121.322 151.167  1.00  0.050          H  
ATOM    978 1HB  LEU A  63      86.427 122.018 148.960  1.00  0.070          H  
ATOM    979 2HB  LEU A  63      86.257 120.366 148.398  1.00  0.070          H  
ATOM    980  HG  LEU A  63      84.175 120.207 149.842  1.00  0.070          H  
ATOM    981 1HD1 LEU A  63      83.246 122.317 150.651  1.00  0.070          H  
ATOM    982 2HD1 LEU A  63      84.759 121.980 151.444  1.00  0.070          H  
ATOM    983 3HD1 LEU A  63      84.683 123.176 150.141  1.00  0.070          H  
ATOM    984 1HD2 LEU A  63      82.876 121.552 148.198  1.00  0.070          H  
ATOM    985 2HD2 LEU A  63      84.336 122.381 147.713  1.00  0.070          H  
ATOM    986 3HD2 LEU A  63      84.157 120.653 147.399  1.00  0.070          H  
ATOM    987  N   ILE A  64      85.982 119.376 152.209  1.00  0.030          N  
ATOM    988  CA  ILE A  64      85.352 118.267 152.879  1.00  0.030          C  
ATOM    989  C   ILE A  64      83.958 118.741 153.219  1.00  0.040          C  
ATOM    990  O   ILE A  64      83.818 119.777 153.865  1.00  0.030          O  
ATOM    991  CB  ILE A  64      86.142 117.854 154.144  1.00  0.040          C  
ATOM    992  CG1 ILE A  64      87.596 117.427 153.738  1.00  0.040          C  
ATOM    993  CG2 ILE A  64      85.426 116.729 154.850  1.00  0.040          C  
ATOM    994  CD1 ILE A  64      88.558 117.194 154.901  1.00  0.040          C  
ATOM    995  H   ILE A  64      86.129 120.262 152.705  1.00  0.040          H  
ATOM    996  HA  ILE A  64      85.284 117.420 152.206  1.00  0.040          H  
ATOM    997  HB  ILE A  64      86.219 118.705 154.808  1.00  0.050          H  
ATOM    998 1HG1 ILE A  64      87.536 116.515 153.149  1.00  0.050          H  
ATOM    999 2HG1 ILE A  64      88.020 118.209 153.113  1.00  0.050          H  
ATOM   1000 1HG2 ILE A  64      85.965 116.440 155.738  1.00  0.050          H  
ATOM   1001 2HG2 ILE A  64      84.421 117.039 155.135  1.00  0.050          H  
ATOM   1002 3HG2 ILE A  64      85.370 115.883 154.172  1.00  0.050          H  
ATOM   1003 1HD1 ILE A  64      89.534 116.916 154.504  1.00  0.050          H  
ATOM   1004 2HD1 ILE A  64      88.650 118.113 155.483  1.00  0.050          H  
ATOM   1005 3HD1 ILE A  64      88.202 116.395 155.542  1.00  0.050          H  
ATOM   1006  N   ALA A  65      82.924 118.060 152.744  1.00  0.050          N  
ATOM   1007  CA  ALA A  65      81.610 118.613 153.061  1.00  0.050          C  
ATOM   1008  C   ALA A  65      80.454 117.643 152.970  1.00  0.050          C  
ATOM   1009  O   ALA A  65      80.440 116.722 152.159  1.00  0.040          O  
ATOM   1010  CB  ALA A  65      81.318 119.786 152.152  1.00  0.070          C  
ATOM   1011  H   ALA A  65      83.089 117.188 152.225  1.00  0.060          H  
ATOM   1012  HA  ALA A  65      81.661 118.953 154.087  1.00  0.060          H  
ATOM   1013 1HB  ALA A  65      80.362 120.225 152.448  1.00  0.080          H  
ATOM   1014 2HB  ALA A  65      82.097 120.536 152.232  1.00  0.080          H  
ATOM   1015 3HB  ALA A  65      81.257 119.440 151.138  1.00  0.080          H  
ATOM   1016  N   HIS A  66      79.447 117.906 153.780  1.00  0.040          N  
ATOM   1017  CA  HIS A  66      78.216 117.132 153.806  1.00  0.030          C  
ATOM   1018  C   HIS A  66      78.476 115.652 154.046  1.00  0.030          C  
ATOM   1019  O   HIS A  66      77.774 114.810 153.487  1.00  0.060          O  
ATOM   1020  CB  HIS A  66      77.431 117.278 152.498  1.00  0.050          C  
ATOM   1021  CG  HIS A  66      77.077 118.665 152.171  1.00  0.050          C  
ATOM   1022  ND1 HIS A  66      76.154 119.388 152.893  1.00  0.050          N  
ATOM   1023  CD2 HIS A  66      77.514 119.478 151.196  1.00  0.050          C  
ATOM   1024  CE1 HIS A  66      76.048 120.592 152.376  1.00  0.050          C  
ATOM   1025  NE2 HIS A  66      76.857 120.671 151.345  1.00  0.050          N  
ATOM   1026  H   HIS A  66      79.551 118.708 154.410  1.00  0.050          H  
ATOM   1027  HA  HIS A  66      77.586 117.496 154.612  1.00  0.040          H  
ATOM   1028 1HB  HIS A  66      77.995 116.865 151.666  1.00  0.060          H  
ATOM   1029 2HB  HIS A  66      76.508 116.709 152.570  1.00  0.060          H  
ATOM   1030  HD2 HIS A  66      78.252 119.226 150.432  1.00  0.060          H  
ATOM   1031  HE1 HIS A  66      75.399 121.389 152.741  1.00  0.060          H  
ATOM   1032  HE2 HIS A  66      76.977 121.481 150.758  1.00  0.060          H  
ATOM   1033  N   ASN A  67      79.459 115.314 154.880  1.00  0.060          N  
ATOM   1034  CA  ASN A  67      79.754 113.916 155.153  1.00  0.050          C  
ATOM   1035  C   ASN A  67      79.197 113.447 156.474  1.00  0.090          C  
ATOM   1036  O   ASN A  67      79.095 114.206 157.440  1.00  0.140          O  
ATOM   1037  CB  ASN A  67      81.236 113.670 155.198  1.00  0.070          C  
ATOM   1038  CG  ASN A  67      81.914 113.992 153.983  1.00  0.070          C  
ATOM   1039  OD1 ASN A  67      81.415 113.836 152.863  1.00  0.070          O  
ATOM   1040  ND2 ASN A  67      83.116 114.418 154.169  1.00  0.070          N  
ATOM   1041  H   ASN A  67      80.019 116.036 155.326  1.00  0.070          H  
ATOM   1042  HA  ASN A  67      79.297 113.295 154.378  1.00  0.060          H  
ATOM   1043 1HB  ASN A  67      81.677 114.244 156.015  1.00  0.090          H  
ATOM   1044 2HB  ASN A  67      81.408 112.626 155.403  1.00  0.090          H  
ATOM   1045 1HD2 ASN A  67      83.689 114.658 153.374  1.00  0.090          H  
ATOM   1046 2HD2 ASN A  67      83.462 114.484 155.113  1.00  0.090          H  
ATOM   1047  N   GLN A  68      78.935 112.155 156.556  1.00  0.120          N  
ATOM   1048  CA  GLN A  68      78.555 111.526 157.806  1.00  0.210          C  
ATOM   1049  C   GLN A  68      79.765 110.825 158.434  1.00  0.150          C  
ATOM   1050  O   GLN A  68      79.658 110.223 159.507  1.00  0.210          O  
ATOM   1051  CB  GLN A  68      77.413 110.538 157.584  1.00  0.260          C  
ATOM   1052  CG  GLN A  68      76.069 111.183 157.274  1.00  0.260          C  
ATOM   1053  CD  GLN A  68      75.878 111.541 155.813  1.00  0.260          C  
ATOM   1054  OE1 GLN A  68      76.782 111.433 154.981  1.00  0.260          O  
ATOM   1055  NE2 GLN A  68      74.677 111.964 155.492  1.00  0.260          N  
ATOM   1056  H   GLN A  68      78.992 111.568 155.710  1.00  0.140          H  
ATOM   1057  HA  GLN A  68      78.213 112.297 158.495  1.00  0.250          H  
ATOM   1058 1HB  GLN A  68      77.667 109.887 156.753  1.00  0.310          H  
ATOM   1059 2HB  GLN A  68      77.299 109.926 158.454  1.00  0.310          H  
ATOM   1060 1HG  GLN A  68      75.285 110.496 157.552  1.00  0.310          H  
ATOM   1061 2HG  GLN A  68      75.978 112.101 157.861  1.00  0.310          H  
ATOM   1062 1HE2 GLN A  68      74.468 112.224 154.545  1.00  0.310          H  
ATOM   1063 2HE2 GLN A  68      73.975 112.049 156.203  1.00  0.310          H  
ATOM   1064  N   VAL A  69      80.898 110.917 157.744  1.00  0.070          N  
ATOM   1065  CA  VAL A  69      82.160 110.274 158.080  1.00  0.050          C  
ATOM   1066  C   VAL A  69      82.868 110.874 159.278  1.00  0.060          C  
ATOM   1067  O   VAL A  69      83.219 112.048 159.274  1.00  0.110          O  
ATOM   1068  CB  VAL A  69      83.100 110.409 156.862  1.00  0.080          C  
ATOM   1069  CG1 VAL A  69      84.456 109.898 157.160  1.00  0.080          C  
ATOM   1070  CG2 VAL A  69      82.532 109.651 155.719  1.00  0.080          C  
ATOM   1071  H   VAL A  69      80.854 111.485 156.913  1.00  0.080          H  
ATOM   1072  HA  VAL A  69      81.965 109.222 158.275  1.00  0.060          H  
ATOM   1073  HB  VAL A  69      83.193 111.460 156.602  1.00  0.090          H  
ATOM   1074 1HG1 VAL A  69      85.073 110.025 156.302  1.00  0.090          H  
ATOM   1075 2HG1 VAL A  69      84.886 110.457 157.959  1.00  0.090          H  
ATOM   1076 3HG1 VAL A  69      84.418 108.842 157.422  1.00  0.090          H  
ATOM   1077 1HG2 VAL A  69      83.184 109.754 154.866  1.00  0.090          H  
ATOM   1078 2HG2 VAL A  69      82.454 108.602 155.984  1.00  0.090          H  
ATOM   1079 3HG2 VAL A  69      81.558 110.025 155.483  1.00  0.090          H  
ATOM   1080  N   ARG A  70      83.167 110.028 160.270  1.00  0.050          N  
ATOM   1081  CA  ARG A  70      83.829 110.502 161.478  1.00  0.060          C  
ATOM   1082  C   ARG A  70      85.244 111.021 161.270  1.00  0.050          C  
ATOM   1083  O   ARG A  70      85.654 111.981 161.912  1.00  0.070          O  
ATOM   1084  CB  ARG A  70      83.854 109.404 162.537  1.00  0.080          C  
ATOM   1085  CG  ARG A  70      84.673 108.149 162.216  1.00  0.080          C  
ATOM   1086  CD  ARG A  70      84.592 107.163 163.321  1.00  0.080          C  
ATOM   1087  NE  ARG A  70      85.350 105.950 163.029  1.00  0.080          N  
ATOM   1088  CZ  ARG A  70      84.870 104.883 162.342  1.00  0.080          C  
ATOM   1089  NH1 ARG A  70      83.631 104.898 161.894  1.00  0.080          N  
ATOM   1090  NH2 ARG A  70      85.644 103.831 162.126  1.00  0.080          N  
ATOM   1091  H   ARG A  70      82.873 109.069 160.198  1.00  0.060          H  
ATOM   1092  HA  ARG A  70      83.240 111.315 161.877  1.00  0.070          H  
ATOM   1093 1HB  ARG A  70      84.255 109.808 163.439  1.00  0.100          H  
ATOM   1094 2HB  ARG A  70      82.834 109.090 162.751  1.00  0.100          H  
ATOM   1095 1HG  ARG A  70      84.311 107.688 161.302  1.00  0.100          H  
ATOM   1096 2HG  ARG A  70      85.721 108.392 162.104  1.00  0.100          H  
ATOM   1097 1HD  ARG A  70      85.022 107.616 164.216  1.00  0.100          H  
ATOM   1098 2HD  ARG A  70      83.558 106.897 163.524  1.00  0.100          H  
ATOM   1099  HE  ARG A  70      86.309 105.906 163.359  1.00  0.100          H  
ATOM   1100 1HH1 ARG A  70      83.042 105.693 162.061  1.00  0.100          H  
ATOM   1101 2HH1 ARG A  70      83.235 104.106 161.383  1.00  0.100          H  
ATOM   1102 1HH2 ARG A  70      86.593 103.822 162.472  1.00  0.100          H  
ATOM   1103 2HH2 ARG A  70      85.286 103.035 161.618  1.00  0.100          H  
ATOM   1104  N   GLN A  71      85.996 110.424 160.365  1.00  0.090          N  
ATOM   1105  CA  GLN A  71      87.360 110.871 160.123  1.00  0.060          C  
ATOM   1106  C   GLN A  71      87.701 110.738 158.648  1.00  0.040          C  
ATOM   1107  O   GLN A  71      87.383 109.725 158.024  1.00  0.100          O  
ATOM   1108  CB  GLN A  71      88.362 110.062 160.975  1.00  0.100          C  
ATOM   1109  CG  GLN A  71      88.258 110.252 162.532  1.00  0.100          C  
ATOM   1110  CD  GLN A  71      89.276 109.404 163.286  1.00  0.100          C  
ATOM   1111  OE1 GLN A  71      89.655 108.340 162.780  1.00  0.100          O  
ATOM   1112  NE2 GLN A  71      89.717 109.834 164.476  1.00  0.100          N  
ATOM   1113  H   GLN A  71      85.618 109.654 159.831  1.00  0.110          H  
ATOM   1114  HA  GLN A  71      87.442 111.924 160.391  1.00  0.070          H  
ATOM   1115 1HB  GLN A  71      88.240 109.002 160.761  1.00  0.120          H  
ATOM   1116 2HB  GLN A  71      89.381 110.336 160.686  1.00  0.120          H  
ATOM   1117 1HG  GLN A  71      88.446 111.304 162.770  1.00  0.120          H  
ATOM   1118 2HG  GLN A  71      87.277 109.970 162.881  1.00  0.120          H  
ATOM   1119 1HE2 GLN A  71      90.382 109.288 164.982  1.00  0.120          H  
ATOM   1120 2HE2 GLN A  71      89.388 110.713 164.901  1.00  0.120          H  
ATOM   1121  N   VAL A  72      88.423 111.718 158.116  1.00  0.090          N  
ATOM   1122  CA  VAL A  72      88.890 111.653 156.741  1.00  0.130          C  
ATOM   1123  C   VAL A  72      90.415 111.511 156.785  1.00  0.110          C  
ATOM   1124  O   VAL A  72      91.105 112.456 157.176  1.00  0.100          O  
ATOM   1125  CB  VAL A  72      88.463 112.908 155.950  1.00  0.170          C  
ATOM   1126  CG1 VAL A  72      89.002 112.858 154.535  1.00  0.170          C  
ATOM   1127  CG2 VAL A  72      86.934 112.969 155.895  1.00  0.170          C  
ATOM   1128  H   VAL A  72      88.666 112.516 158.695  1.00  0.110          H  
ATOM   1129  HA  VAL A  72      88.407 110.811 156.266  1.00  0.160          H  
ATOM   1130  HB  VAL A  72      88.863 113.799 156.439  1.00  0.200          H  
ATOM   1131 1HG1 VAL A  72      88.692 113.755 154.005  1.00  0.200          H  
ATOM   1132 2HG1 VAL A  72      90.076 112.815 154.563  1.00  0.200          H  
ATOM   1133 3HG1 VAL A  72      88.617 111.982 154.020  1.00  0.200          H  
ATOM   1134 1HG2 VAL A  72      86.621 113.852 155.344  1.00  0.200          H  
ATOM   1135 2HG2 VAL A  72      86.550 112.077 155.401  1.00  0.200          H  
ATOM   1136 3HG2 VAL A  72      86.541 113.010 156.896  1.00  0.200          H  
ATOM   1137  N   PRO A  73      90.978 110.403 156.293  1.00  0.110          N  
ATOM   1138  CA  PRO A  73      92.370 110.038 156.408  1.00  0.100          C  
ATOM   1139  C   PRO A  73      93.339 110.782 155.500  1.00  0.070          C  
ATOM   1140  O   PRO A  73      93.942 110.195 154.605  1.00  0.170          O  
ATOM   1141  CB  PRO A  73      92.325 108.548 156.075  1.00  0.150          C  
ATOM   1142  CG  PRO A  73      91.215 108.417 155.108  1.00  0.150          C  
ATOM   1143  CD  PRO A  73      90.171 109.410 155.572  1.00  0.150          C  
ATOM   1144  HA  PRO A  73      92.666 110.177 157.457  1.00  0.120          H  
ATOM   1145 1HB  PRO A  73      93.275 108.244 155.671  1.00  0.180          H  
ATOM   1146 2HB  PRO A  73      92.163 107.964 156.990  1.00  0.180          H  
ATOM   1147 1HG  PRO A  73      91.588 108.626 154.106  1.00  0.180          H  
ATOM   1148 2HG  PRO A  73      90.847 107.385 155.096  1.00  0.180          H  
ATOM   1149 1HD  PRO A  73      89.681 109.854 154.699  1.00  0.180          H  
ATOM   1150 2HD  PRO A  73      89.463 108.902 156.253  1.00  0.180          H  
ATOM   1151  N   LEU A  74      93.503 112.077 155.751  1.00  0.080          N  
ATOM   1152  CA  LEU A  74      94.468 112.859 154.985  1.00  0.220          C  
ATOM   1153  C   LEU A  74      95.568 113.357 155.901  1.00  0.160          C  
ATOM   1154  O   LEU A  74      96.059 114.476 155.749  1.00  0.490          O  
ATOM   1155  CB  LEU A  74      93.801 114.085 154.333  1.00  0.250          C  
ATOM   1156  CG  LEU A  74      92.750 113.843 153.265  1.00  0.250          C  
ATOM   1157  CD1 LEU A  74      92.049 115.175 152.966  1.00  0.250          C  
ATOM   1158  CD2 LEU A  74      93.418 113.312 151.995  1.00  0.250          C  
ATOM   1159  H   LEU A  74      92.931 112.502 156.488  1.00  0.100          H  
ATOM   1160  HA  LEU A  74      94.921 112.225 154.225  1.00  0.260          H  
ATOM   1161 1HB  LEU A  74      93.323 114.661 155.124  1.00  0.300          H  
ATOM   1162 2HB  LEU A  74      94.577 114.702 153.887  1.00  0.300          H  
ATOM   1163  HG  LEU A  74      92.033 113.122 153.614  1.00  0.300          H  
ATOM   1164 1HD1 LEU A  74      91.297 115.030 152.207  1.00  0.300          H  
ATOM   1165 2HD1 LEU A  74      91.576 115.547 153.874  1.00  0.300          H  
ATOM   1166 3HD1 LEU A  74      92.779 115.904 152.615  1.00  0.300          H  
ATOM   1167 1HD2 LEU A  74      92.663 113.145 151.236  1.00  0.300          H  
ATOM   1168 2HD2 LEU A  74      94.147 114.038 151.631  1.00  0.300          H  
ATOM   1169 3HD2 LEU A  74      93.928 112.375 152.202  1.00  0.300          H  
ATOM   1170  N   GLN A  75      96.060 112.462 156.761  1.00  0.180          N  
ATOM   1171  CA  GLN A  75      97.125 112.760 157.716  1.00  0.140          C  
ATOM   1172  C   GLN A  75      98.441 113.072 157.028  1.00  0.120          C  
ATOM   1173  O   GLN A  75      99.308 113.752 157.584  1.00  0.120          O  
ATOM   1174  CB  GLN A  75      97.361 111.576 158.672  1.00  0.210          C  
ATOM   1175  CG  GLN A  75      96.187 111.223 159.594  1.00  0.210          C  
ATOM   1176  CD  GLN A  75      95.260 110.232 158.975  1.00  0.210          C  
ATOM   1177  OE1 GLN A  75      95.232 110.111 157.745  1.00  0.210          O  
ATOM   1178  NE2 GLN A  75      94.505 109.509 159.796  1.00  0.210          N  
ATOM   1179  H   GLN A  75      95.621 111.540 156.802  1.00  0.220          H  
ATOM   1180  HA  GLN A  75      96.828 113.632 158.297  1.00  0.170          H  
ATOM   1181 1HB  GLN A  75      97.603 110.688 158.089  1.00  0.250          H  
ATOM   1182 2HB  GLN A  75      98.223 111.791 159.293  1.00  0.250          H  
ATOM   1183 1HG  GLN A  75      96.565 110.806 160.525  1.00  0.250          H  
ATOM   1184 2HG  GLN A  75      95.623 112.122 159.794  1.00  0.250          H  
ATOM   1185 1HE2 GLN A  75      93.869 108.828 159.432  1.00  0.250          H  
ATOM   1186 2HE2 GLN A  75      94.566 109.648 160.787  1.00  0.250          H  
ATOM   1187  N   ARG A  76      98.602 112.564 155.807  1.00  0.090          N  
ATOM   1188  CA  ARG A  76      99.833 112.750 155.060  1.00  0.060          C  
ATOM   1189  C   ARG A  76      99.840 114.024 154.226  1.00  0.100          C  
ATOM   1190  O   ARG A  76     100.867 114.356 153.636  1.00  0.110          O  
ATOM   1191  CB  ARG A  76     100.092 111.553 154.155  1.00  0.100          C  
ATOM   1192  CG  ARG A  76     100.275 110.205 154.878  1.00  0.100          C  
ATOM   1193  CD  ARG A  76     101.524 110.138 155.693  1.00  0.100          C  
ATOM   1194  NE  ARG A  76     101.727 108.802 156.249  1.00  0.100          N  
ATOM   1195  CZ  ARG A  76     102.700 108.451 157.120  1.00  0.100          C  
ATOM   1196  NH1 ARG A  76     103.572 109.343 157.547  1.00  0.100          N  
ATOM   1197  NH2 ARG A  76     102.775 107.199 157.545  1.00  0.100          N  
ATOM   1198  H   ARG A  76      97.848 112.028 155.402  1.00  0.110          H  
ATOM   1199  HA  ARG A  76     100.651 112.829 155.770  1.00  0.070          H  
ATOM   1200 1HB  ARG A  76      99.259 111.440 153.454  1.00  0.120          H  
ATOM   1201 2HB  ARG A  76     100.985 111.734 153.559  1.00  0.120          H  
ATOM   1202 1HG  ARG A  76      99.427 110.027 155.539  1.00  0.120          H  
ATOM   1203 2HG  ARG A  76     100.322 109.411 154.135  1.00  0.120          H  
ATOM   1204 1HD  ARG A  76     102.380 110.387 155.065  1.00  0.120          H  
ATOM   1205 2HD  ARG A  76     101.457 110.839 156.522  1.00  0.120          H  
ATOM   1206  HE  ARG A  76     101.083 108.077 155.950  1.00  0.120          H  
ATOM   1207 1HH1 ARG A  76     103.521 110.299 157.229  1.00  0.120          H  
ATOM   1208 2HH1 ARG A  76     104.296 109.072 158.197  1.00  0.120          H  
ATOM   1209 1HH2 ARG A  76     102.107 106.513 157.219  1.00  0.120          H  
ATOM   1210 2HH2 ARG A  76     103.497 106.925 158.195  1.00  0.120          H  
ATOM   1211  N   LEU A  77      98.728 114.770 154.207  1.00  0.120          N  
ATOM   1212  CA  LEU A  77      98.687 115.995 153.421  1.00  0.110          C  
ATOM   1213  C   LEU A  77      99.668 116.988 154.001  1.00  0.100          C  
ATOM   1214  O   LEU A  77      99.537 117.361 155.155  1.00  0.090          O  
ATOM   1215  CB  LEU A  77      97.264 116.594 153.459  1.00  0.160          C  
ATOM   1216  CG  LEU A  77      97.001 117.950 152.704  1.00  0.160          C  
ATOM   1217  CD1 LEU A  77      97.173 117.778 151.188  1.00  0.160          C  
ATOM   1218  CD2 LEU A  77      95.568 118.428 153.056  1.00  0.160          C  
ATOM   1219  H   LEU A  77      97.903 114.500 154.747  1.00  0.140          H  
ATOM   1220  HA  LEU A  77      98.964 115.765 152.399  1.00  0.130          H  
ATOM   1221 1HB  LEU A  77      96.585 115.852 153.045  1.00  0.190          H  
ATOM   1222 2HB  LEU A  77      96.992 116.741 154.507  1.00  0.190          H  
ATOM   1223  HG  LEU A  77      97.723 118.699 153.039  1.00  0.190          H  
ATOM   1224 1HD1 LEU A  77      96.989 118.733 150.688  1.00  0.190          H  
ATOM   1225 2HD1 LEU A  77      98.180 117.456 150.959  1.00  0.190          H  
ATOM   1226 3HD1 LEU A  77      96.465 117.035 150.831  1.00  0.190          H  
ATOM   1227 1HD2 LEU A  77      95.373 119.369 152.568  1.00  0.190          H  
ATOM   1228 2HD2 LEU A  77      94.837 117.688 152.725  1.00  0.190          H  
ATOM   1229 3HD2 LEU A  77      95.487 118.560 154.132  1.00  0.190          H  
ATOM   1230  N   ARG A  78     100.625 117.443 153.198  1.00  0.100          N  
ATOM   1231  CA  ARG A  78     101.638 118.381 153.642  1.00  0.110          C  
ATOM   1232  C   ARG A  78     101.350 119.798 153.192  1.00  0.110          C  
ATOM   1233  O   ARG A  78     101.549 120.776 153.941  1.00  0.120          O  
ATOM   1234  CB  ARG A  78     103.001 118.000 153.069  1.00  0.150          C  
ATOM   1235  CG  ARG A  78     103.602 116.720 153.601  1.00  0.150          C  
ATOM   1236  CD  ARG A  78     104.907 116.395 152.943  1.00  0.150          C  
ATOM   1237  NE  ARG A  78     105.485 115.168 153.483  1.00  0.150          N  
ATOM   1238  CZ  ARG A  78     106.626 114.571 153.062  1.00  0.150          C  
ATOM   1239  NH1 ARG A  78     107.353 115.088 152.089  1.00  0.150          N  
ATOM   1240  NH2 ARG A  78     107.021 113.445 153.644  1.00  0.150          N  
ATOM   1241  H   ARG A  78     100.670 117.094 152.249  1.00  0.120          H  
ATOM   1242  HA  ARG A  78     101.683 118.350 154.714  1.00  0.130          H  
ATOM   1243 1HB  ARG A  78     102.917 117.892 151.987  1.00  0.180          H  
ATOM   1244 2HB  ARG A  78     103.710 118.805 153.262  1.00  0.180          H  
ATOM   1245 1HG  ARG A  78     103.776 116.828 154.669  1.00  0.180          H  
ATOM   1246 2HG  ARG A  78     102.912 115.894 153.427  1.00  0.180          H  
ATOM   1247 1HD  ARG A  78     104.747 116.257 151.872  1.00  0.180          H  
ATOM   1248 2HD  ARG A  78     105.600 117.208 153.102  1.00  0.180          H  
ATOM   1249  HE  ARG A  78     104.978 114.718 154.233  1.00  0.180          H  
ATOM   1250 1HH1 ARG A  78     107.091 115.972 151.624  1.00  0.180          H  
ATOM   1251 2HH1 ARG A  78     108.198 114.628 151.791  1.00  0.180          H  
ATOM   1252 1HH2 ARG A  78     106.475 113.043 154.393  1.00  0.180          H  
ATOM   1253 2HH2 ARG A  78     107.869 112.989 153.341  1.00  0.180          H  
ATOM   1254  N   ILE A  79     100.901 119.907 151.944  1.00  0.120          N  
ATOM   1255  CA  ILE A  79     100.714 121.217 151.366  1.00  0.120          C  
ATOM   1256  C   ILE A  79      99.491 121.364 150.460  1.00  0.090          C  
ATOM   1257  O   ILE A  79      99.183 120.482 149.646  1.00  0.120          O  
ATOM   1258  CB  ILE A  79     102.040 121.587 150.647  1.00  0.170          C  
ATOM   1259  CG1 ILE A  79     102.010 123.032 150.084  1.00  0.170          C  
ATOM   1260  CG2 ILE A  79     102.335 120.565 149.578  1.00  0.170          C  
ATOM   1261  CD1 ILE A  79     103.378 123.562 149.700  1.00  0.170          C  
ATOM   1262  H   ILE A  79     100.739 119.054 151.399  1.00  0.140          H  
ATOM   1263  HA  ILE A  79     100.589 121.915 152.185  1.00  0.140          H  
ATOM   1264  HB  ILE A  79     102.843 121.559 151.375  1.00  0.200          H  
ATOM   1265 1HG1 ILE A  79     101.369 123.069 149.202  1.00  0.200          H  
ATOM   1266 2HG1 ILE A  79     101.600 123.695 150.838  1.00  0.200          H  
ATOM   1267 1HG2 ILE A  79     103.269 120.772 149.084  1.00  0.200          H  
ATOM   1268 2HG2 ILE A  79     102.385 119.570 150.008  1.00  0.200          H  
ATOM   1269 3HG2 ILE A  79     101.554 120.603 148.870  1.00  0.200          H  
ATOM   1270 1HD1 ILE A  79     103.275 124.587 149.333  1.00  0.200          H  
ATOM   1271 2HD1 ILE A  79     104.021 123.558 150.581  1.00  0.200          H  
ATOM   1272 3HD1 ILE A  79     103.825 122.953 148.926  1.00  0.200          H  
ATOM   1273  N   VAL A  80      98.825 122.508 150.608  1.00  0.080          N  
ATOM   1274  CA  VAL A  80      97.709 122.900 149.761  1.00  0.100          C  
ATOM   1275  C   VAL A  80      98.148 124.163 149.035  1.00  0.090          C  
ATOM   1276  O   VAL A  80      98.375 125.202 149.662  1.00  0.150          O  
ATOM   1277  CB  VAL A  80      96.439 123.132 150.616  1.00  0.130          C  
ATOM   1278  CG1 VAL A  80      95.256 123.577 149.748  1.00  0.130          C  
ATOM   1279  CG2 VAL A  80      96.095 121.831 151.329  1.00  0.130          C  
ATOM   1280  H   VAL A  80      99.161 123.151 151.337  1.00  0.100          H  
ATOM   1281  HA  VAL A  80      97.511 122.117 149.026  1.00  0.120          H  
ATOM   1282  HB  VAL A  80      96.630 123.918 151.345  1.00  0.160          H  
ATOM   1283 1HG1 VAL A  80      94.378 123.728 150.374  1.00  0.160          H  
ATOM   1284 2HG1 VAL A  80      95.495 124.510 149.238  1.00  0.160          H  
ATOM   1285 3HG1 VAL A  80      95.035 122.810 148.998  1.00  0.160          H  
ATOM   1286 1HG2 VAL A  80      95.213 121.968 151.936  1.00  0.160          H  
ATOM   1287 2HG2 VAL A  80      95.907 121.059 150.587  1.00  0.160          H  
ATOM   1288 3HG2 VAL A  80      96.922 121.526 151.961  1.00  0.160          H  
ATOM   1289  N   ARG A  81      98.282 124.082 147.722  1.00  0.040          N  
ATOM   1290  CA  ARG A  81      98.785 125.219 146.984  1.00  0.030          C  
ATOM   1291  C   ARG A  81      97.727 126.312 146.831  1.00  0.030          C  
ATOM   1292  O   ARG A  81      98.075 127.490 146.865  1.00  0.040          O  
ATOM   1293  CB  ARG A  81      99.393 124.808 145.658  1.00  0.050          C  
ATOM   1294  CG  ARG A  81     100.215 125.895 144.985  1.00  0.050          C  
ATOM   1295  CD  ARG A  81     100.892 125.407 143.744  1.00  0.050          C  
ATOM   1296  NE  ARG A  81     101.853 124.334 144.041  1.00  0.050          N  
ATOM   1297  CZ  ARG A  81     103.134 124.510 144.489  1.00  0.050          C  
ATOM   1298  NH1 ARG A  81     103.587 125.736 144.651  1.00  0.050          N  
ATOM   1299  NH2 ARG A  81     103.916 123.456 144.761  1.00  0.050          N  
ATOM   1300  H   ARG A  81      98.059 123.201 147.251  1.00  0.050          H  
ATOM   1301  HA  ARG A  81      99.609 125.637 147.559  1.00  0.040          H  
ATOM   1302 1HB  ARG A  81     100.016 123.925 145.794  1.00  0.060          H  
ATOM   1303 2HB  ARG A  81      98.612 124.550 144.977  1.00  0.060          H  
ATOM   1304 1HG  ARG A  81      99.581 126.746 144.733  1.00  0.060          H  
ATOM   1305 2HG  ARG A  81     100.972 126.207 145.689  1.00  0.060          H  
ATOM   1306 1HD  ARG A  81     100.142 125.002 143.075  1.00  0.060          H  
ATOM   1307 2HD  ARG A  81     101.412 126.220 143.245  1.00  0.060          H  
ATOM   1308  HE  ARG A  81     101.510 123.382 143.865  1.00  0.060          H  
ATOM   1309 1HH1 ARG A  81     103.003 126.521 144.442  1.00  0.060          H  
ATOM   1310 2HH1 ARG A  81     104.548 125.920 144.953  1.00  0.060          H  
ATOM   1311 1HH2 ARG A  81     103.553 122.496 144.669  1.00  0.060          H  
ATOM   1312 2HH2 ARG A  81     104.883 123.586 145.122  1.00  0.060          H  
ATOM   1313  N   GLY A  82      96.447 125.960 146.630  1.00  0.030          N  
ATOM   1314  CA  GLY A  82      95.432 127.003 146.489  1.00  0.050          C  
ATOM   1315  C   GLY A  82      95.418 127.725 145.136  1.00  0.050          C  
ATOM   1316  O   GLY A  82      95.030 128.893 145.057  1.00  0.060          O  
ATOM   1317  H   GLY A  82      96.124 124.988 146.569  1.00  0.040          H  
ATOM   1318 1HA  GLY A  82      94.451 126.550 146.657  1.00  0.060          H  
ATOM   1319 2HA  GLY A  82      95.567 127.733 147.283  1.00  0.060          H  
ATOM   1320  N   THR A  83      95.770 127.034 144.039  1.00  0.040          N  
ATOM   1321  CA  THR A  83      95.787 127.685 142.716  1.00  0.040          C  
ATOM   1322  C   THR A  83      94.362 127.934 142.236  1.00  0.050          C  
ATOM   1323  O   THR A  83      94.115 128.679 141.285  1.00  0.050          O  
ATOM   1324  CB  THR A  83      96.511 126.832 141.662  1.00  0.060          C  
ATOM   1325  OG1 THR A  83      95.826 125.582 141.511  1.00  0.060          O  
ATOM   1326  CG2 THR A  83      97.923 126.575 142.113  1.00  0.060          C  
ATOM   1327  H   THR A  83      96.033 126.043 144.101  1.00  0.050          H  
ATOM   1328  HA  THR A  83      96.294 128.646 142.804  1.00  0.050          H  
ATOM   1329  HB  THR A  83      96.517 127.357 140.707  1.00  0.070          H  
ATOM   1330  HG1 THR A  83      96.207 125.097 140.775  1.00  0.070          H  
ATOM   1331 1HG2 THR A  83      98.436 125.965 141.372  1.00  0.070          H  
ATOM   1332 2HG2 THR A  83      98.445 127.521 142.232  1.00  0.070          H  
ATOM   1333 3HG2 THR A  83      97.904 126.054 143.055  1.00  0.070          H  
ATOM   1334  N   GLN A  84      93.438 127.283 142.915  1.00  0.050          N  
ATOM   1335  CA  GLN A  84      92.007 127.356 142.743  1.00  0.070          C  
ATOM   1336  C   GLN A  84      91.468 127.426 144.161  1.00  0.030          C  
ATOM   1337  O   GLN A  84      91.847 126.600 144.990  1.00  0.040          O  
ATOM   1338  CB  GLN A  84      91.477 126.116 142.017  1.00  0.090          C  
ATOM   1339  CG  GLN A  84      92.034 125.938 140.609  1.00  0.090          C  
ATOM   1340  CD  GLN A  84      91.462 124.734 139.882  1.00  0.090          C  
ATOM   1341  OE1 GLN A  84      91.318 123.645 140.451  1.00  0.090          O  
ATOM   1342  NE2 GLN A  84      91.137 124.928 138.608  1.00  0.090          N  
ATOM   1343  H   GLN A  84      93.801 126.713 143.657  1.00  0.060          H  
ATOM   1344  HA  GLN A  84      91.734 128.263 142.207  1.00  0.080          H  
ATOM   1345 1HB  GLN A  84      91.727 125.227 142.592  1.00  0.110          H  
ATOM   1346 2HB  GLN A  84      90.390 126.164 141.955  1.00  0.110          H  
ATOM   1347 1HG  GLN A  84      91.820 126.834 140.029  1.00  0.110          H  
ATOM   1348 2HG  GLN A  84      93.113 125.796 140.684  1.00  0.110          H  
ATOM   1349 1HE2 GLN A  84      90.756 124.176 138.066  1.00  0.110          H  
ATOM   1350 2HE2 GLN A  84      91.277 125.826 138.187  1.00  0.110          H  
ATOM   1351  N   LEU A  85      90.624 128.404 144.464  1.00  0.080          N  
ATOM   1352  CA  LEU A  85      90.102 128.519 145.827  1.00  0.070          C  
ATOM   1353  C   LEU A  85      88.611 128.294 145.924  1.00  0.060          C  
ATOM   1354  O   LEU A  85      87.855 128.622 144.998  1.00  0.070          O  
ATOM   1355  CB  LEU A  85      90.452 129.873 146.419  1.00  0.100          C  
ATOM   1356  CG  LEU A  85      91.929 130.230 146.512  1.00  0.100          C  
ATOM   1357  CD1 LEU A  85      92.045 131.640 147.058  1.00  0.100          C  
ATOM   1358  CD2 LEU A  85      92.654 129.254 147.407  1.00  0.100          C  
ATOM   1359  H   LEU A  85      90.341 129.063 143.749  1.00  0.100          H  
ATOM   1360  HA  LEU A  85      90.557 127.750 146.440  1.00  0.080          H  
ATOM   1361 1HB  LEU A  85      89.995 130.623 145.815  1.00  0.120          H  
ATOM   1362 2HB  LEU A  85      90.031 129.923 147.404  1.00  0.120          H  
ATOM   1363  HG  LEU A  85      92.381 130.204 145.518  1.00  0.120          H  
ATOM   1364 1HD1 LEU A  85      93.087 131.918 147.121  1.00  0.120          H  
ATOM   1365 2HD1 LEU A  85      91.524 132.336 146.399  1.00  0.120          H  
ATOM   1366 3HD1 LEU A  85      91.605 131.685 148.042  1.00  0.120          H  
ATOM   1367 1HD2 LEU A  85      93.698 129.542 147.453  1.00  0.120          H  
ATOM   1368 2HD2 LEU A  85      92.223 129.283 148.384  1.00  0.120          H  
ATOM   1369 3HD2 LEU A  85      92.593 128.249 147.018  1.00  0.120          H  
ATOM   1370  N   PHE A  86      88.186 127.754 147.065  1.00  0.030          N  
ATOM   1371  CA  PHE A  86      86.787 127.505 147.314  1.00  0.010          C  
ATOM   1372  C   PHE A  86      86.160 128.867 147.496  1.00  0.030          C  
ATOM   1373  O   PHE A  86      86.704 129.724 148.208  1.00  0.030          O  
ATOM   1374  CB  PHE A  86      86.602 126.589 148.525  1.00  0.020          C  
ATOM   1375  CG  PHE A  86      85.198 126.234 148.777  1.00  0.020          C  
ATOM   1376  CD1 PHE A  86      84.553 125.302 147.975  1.00  0.020          C  
ATOM   1377  CD2 PHE A  86      84.500 126.831 149.795  1.00  0.020          C  
ATOM   1378  CE1 PHE A  86      83.235 124.981 148.193  1.00  0.020          C  
ATOM   1379  CE2 PHE A  86      83.188 126.511 150.007  1.00  0.020          C  
ATOM   1380  CZ  PHE A  86      82.557 125.585 149.208  1.00  0.020          C  
ATOM   1381  H   PHE A  86      88.858 127.559 147.809  1.00  0.040          H  
ATOM   1382  HA  PHE A  86      86.344 127.025 146.441  1.00  0.010          H  
ATOM   1383 1HB  PHE A  86      87.162 125.669 148.374  1.00  0.030          H  
ATOM   1384 2HB  PHE A  86      87.004 127.061 149.408  1.00  0.030          H  
ATOM   1385  HD1 PHE A  86      85.097 124.825 147.161  1.00  0.030          H  
ATOM   1386  HD2 PHE A  86      84.993 127.576 150.427  1.00  0.030          H  
ATOM   1387  HE1 PHE A  86      82.730 124.250 147.556  1.00  0.030          H  
ATOM   1388  HE2 PHE A  86      82.634 127.008 150.806  1.00  0.030          H  
ATOM   1389  HZ  PHE A  86      81.513 125.342 149.380  1.00  0.030          H  
ATOM   1390  N   GLU A  87      85.100 129.130 146.735  1.00  0.030          N  
ATOM   1391  CA  GLU A  87      84.428 130.431 146.736  1.00  0.060          C  
ATOM   1392  C   GLU A  87      85.428 131.568 146.507  1.00  0.100          C  
ATOM   1393  O   GLU A  87      85.241 132.661 147.053  1.00  0.170          O  
ATOM   1394  CB  GLU A  87      83.677 130.677 148.058  1.00  0.070          C  
ATOM   1395  CG  GLU A  87      82.544 129.710 148.355  1.00  0.070          C  
ATOM   1396  CD  GLU A  87      81.813 130.027 149.666  1.00  0.070          C  
ATOM   1397  OE1 GLU A  87      82.155 131.004 150.291  1.00  0.070          O  
ATOM   1398  OE2 GLU A  87      80.898 129.312 150.015  1.00  0.070          O  
ATOM   1399  H   GLU A  87      84.731 128.390 146.151  1.00  0.040          H  
ATOM   1400  HA  GLU A  87      83.709 130.448 145.917  1.00  0.070          H  
ATOM   1401 1HB  GLU A  87      84.378 130.627 148.893  1.00  0.090          H  
ATOM   1402 2HB  GLU A  87      83.257 131.681 148.054  1.00  0.090          H  
ATOM   1403 1HG  GLU A  87      81.828 129.764 147.540  1.00  0.090          H  
ATOM   1404 2HG  GLU A  87      82.934 128.716 148.374  1.00  0.090          H  
ATOM   1405  N   ASP A  88      86.493 131.301 145.720  1.00  0.080          N  
ATOM   1406  CA  ASP A  88      87.561 132.238 145.380  1.00  0.090          C  
ATOM   1407  C   ASP A  88      88.348 132.784 146.587  1.00  0.050          C  
ATOM   1408  O   ASP A  88      89.162 133.697 146.427  1.00  0.040          O  
ATOM   1409  CB  ASP A  88      86.998 133.405 144.568  1.00  0.120          C  
ATOM   1410  CG  ASP A  88      86.387 132.959 143.226  1.00  0.120          C  
ATOM   1411  OD1 ASP A  88      86.909 132.060 142.595  1.00  0.120          O  
ATOM   1412  OD2 ASP A  88      85.388 133.525 142.850  1.00  0.120          O  
ATOM   1413  H   ASP A  88      86.590 130.374 145.293  1.00  0.100          H  
ATOM   1414  HA  ASP A  88      88.262 131.706 144.738  1.00  0.110          H  
ATOM   1415 1HB  ASP A  88      86.240 133.930 145.148  1.00  0.150          H  
ATOM   1416 2HB  ASP A  88      87.795 134.118 144.364  1.00  0.150          H  
ATOM   1417  N   ASN A  89      88.114 132.241 147.786  1.00  0.030          N  
ATOM   1418  CA  ASN A  89      88.783 132.709 148.993  1.00  0.030          C  
ATOM   1419  C   ASN A  89      89.461 131.676 149.890  1.00  0.030          C  
ATOM   1420  O   ASN A  89      90.367 132.051 150.647  1.00  0.040          O  
ATOM   1421  CB  ASN A  89      87.795 133.520 149.805  1.00  0.040          C  
ATOM   1422  CG  ASN A  89      87.463 134.854 149.174  1.00  0.040          C  
ATOM   1423  OD1 ASN A  89      88.175 135.835 149.436  1.00  0.040          O  
ATOM   1424  ND2 ASN A  89      86.456 134.922 148.341  1.00  0.040          N  
ATOM   1425  H   ASN A  89      87.446 131.472 147.859  1.00  0.040          H  
ATOM   1426  HA  ASN A  89      89.572 133.388 148.675  1.00  0.040          H  
ATOM   1427 1HB  ASN A  89      86.869 132.951 149.897  1.00  0.050          H  
ATOM   1428 2HB  ASN A  89      88.183 133.678 150.811  1.00  0.050          H  
ATOM   1429 1HD2 ASN A  89      86.235 135.788 147.900  1.00  0.050          H  
ATOM   1430 2HD2 ASN A  89      85.930 134.091 148.091  1.00  0.050          H  
ATOM   1431  N   TYR A  90      89.071 130.397 149.832  1.00  0.010          N  
ATOM   1432  CA  TYR A  90      89.619 129.469 150.814  1.00  0.010          C  
ATOM   1433  C   TYR A  90      90.381 128.287 150.215  1.00  0.040          C  
ATOM   1434  O   TYR A  90      89.933 127.610 149.283  1.00  0.140          O  
ATOM   1435  CB  TYR A  90      88.480 128.952 151.686  1.00  0.010          C  
ATOM   1436  CG  TYR A  90      87.665 130.065 152.324  1.00  0.010          C  
ATOM   1437  CD1 TYR A  90      86.493 130.466 151.697  1.00  0.010          C  
ATOM   1438  CD2 TYR A  90      88.064 130.693 153.496  1.00  0.010          C  
ATOM   1439  CE1 TYR A  90      85.727 131.463 152.240  1.00  0.010          C  
ATOM   1440  CE2 TYR A  90      87.295 131.690 154.047  1.00  0.010          C  
ATOM   1441  CZ  TYR A  90      86.122 132.074 153.418  1.00  0.010          C  
ATOM   1442  OH  TYR A  90      85.334 133.064 153.957  1.00  0.010          O  
ATOM   1443  H   TYR A  90      88.335 130.102 149.191  1.00  0.010          H  
ATOM   1444  HA  TYR A  90      90.308 130.002 151.448  1.00  0.010          H  
ATOM   1445 1HB  TYR A  90      87.814 128.336 151.100  1.00  0.020          H  
ATOM   1446 2HB  TYR A  90      88.888 128.329 152.483  1.00  0.020          H  
ATOM   1447  HD1 TYR A  90      86.176 129.983 150.771  1.00  0.020          H  
ATOM   1448  HD2 TYR A  90      88.962 130.400 153.980  1.00  0.020          H  
ATOM   1449  HE1 TYR A  90      84.802 131.766 151.743  1.00  0.020          H  
ATOM   1450  HE2 TYR A  90      87.609 132.171 154.975  1.00  0.020          H  
ATOM   1451  HH  TYR A  90      85.680 133.310 154.819  1.00  0.020          H  
ATOM   1452  N   ALA A  91      91.556 128.030 150.777  1.00  0.080          N  
ATOM   1453  CA  ALA A  91      92.401 126.920 150.396  1.00  0.090          C  
ATOM   1454  C   ALA A  91      91.802 125.638 150.915  1.00  0.100          C  
ATOM   1455  O   ALA A  91      91.801 124.621 150.227  1.00  0.140          O  
ATOM   1456  CB  ALA A  91      93.786 127.115 150.948  1.00  0.120          C  
ATOM   1457  H   ALA A  91      91.862 128.621 151.542  1.00  0.100          H  
ATOM   1458  HA  ALA A  91      92.443 126.862 149.308  1.00  0.110          H  
ATOM   1459 1HB  ALA A  91      94.413 126.284 150.658  1.00  0.150          H  
ATOM   1460 2HB  ALA A  91      94.195 128.029 150.563  1.00  0.150          H  
ATOM   1461 3HB  ALA A  91      93.733 127.180 152.032  1.00  0.150          H  
ATOM   1462  N   LEU A  92      91.288 125.696 152.135  1.00  0.080          N  
ATOM   1463  CA  LEU A  92      90.645 124.532 152.717  1.00  0.120          C  
ATOM   1464  C   LEU A  92      89.264 124.918 153.212  1.00  0.040          C  
ATOM   1465  O   LEU A  92      89.066 126.020 153.736  1.00  0.090          O  
ATOM   1466  CB  LEU A  92      91.461 123.900 153.873  1.00  0.150          C  
ATOM   1467  CG  LEU A  92      92.840 123.247 153.491  1.00  0.150          C  
ATOM   1468  CD1 LEU A  92      93.943 124.226 153.760  1.00  0.150          C  
ATOM   1469  CD2 LEU A  92      93.051 121.945 154.282  1.00  0.150          C  
ATOM   1470  H   LEU A  92      91.327 126.590 152.632  1.00  0.100          H  
ATOM   1471  HA  LEU A  92      90.524 123.781 151.946  1.00  0.140          H  
ATOM   1472 1HB  LEU A  92      91.640 124.666 154.618  1.00  0.180          H  
ATOM   1473 2HB  LEU A  92      90.843 123.124 154.328  1.00  0.180          H  
ATOM   1474  HG  LEU A  92      92.853 123.030 152.427  1.00  0.180          H  
ATOM   1475 1HD1 LEU A  92      94.902 123.790 153.486  1.00  0.180          H  
ATOM   1476 2HD1 LEU A  92      93.790 125.124 153.195  1.00  0.180          H  
ATOM   1477 3HD1 LEU A  92      93.940 124.463 154.818  1.00  0.180          H  
ATOM   1478 1HD2 LEU A  92      94.002 121.494 154.008  1.00  0.180          H  
ATOM   1479 2HD2 LEU A  92      93.050 122.161 155.350  1.00  0.180          H  
ATOM   1480 3HD2 LEU A  92      92.244 121.250 154.058  1.00  0.180          H  
ATOM   1481  N   ALA A  93      88.319 124.001 153.090  1.00  0.050          N  
ATOM   1482  CA  ALA A  93      86.994 124.239 153.632  1.00  0.040          C  
ATOM   1483  C   ALA A  93      86.396 122.942 154.137  1.00  0.040          C  
ATOM   1484  O   ALA A  93      86.489 121.904 153.479  1.00  0.040          O  
ATOM   1485  CB  ALA A  93      86.079 124.869 152.586  1.00  0.060          C  
ATOM   1486  H   ALA A  93      88.538 123.131 152.598  1.00  0.060          H  
ATOM   1487  HA  ALA A  93      87.102 124.910 154.465  1.00  0.050          H  
ATOM   1488 1HB  ALA A  93      85.100 125.057 153.026  1.00  0.070          H  
ATOM   1489 2HB  ALA A  93      86.511 125.811 152.245  1.00  0.070          H  
ATOM   1490 3HB  ALA A  93      85.981 124.203 151.748  1.00  0.070          H  
ATOM   1491  N   VAL A  94      85.794 123.021 155.315  1.00  0.030          N  
ATOM   1492  CA  VAL A  94      85.133 121.897 155.954  1.00  0.030          C  
ATOM   1493  C   VAL A  94      83.711 122.342 156.264  1.00  0.030          C  
ATOM   1494  O   VAL A  94      83.493 123.193 157.136  1.00  0.030          O  
ATOM   1495  CB  VAL A  94      85.903 121.491 157.219  1.00  0.040          C  
ATOM   1496  CG1 VAL A  94      85.255 120.340 157.884  1.00  0.040          C  
ATOM   1497  CG2 VAL A  94      87.342 121.154 156.855  1.00  0.040          C  
ATOM   1498  H   VAL A  94      85.767 123.943 155.757  1.00  0.040          H  
ATOM   1499  HA  VAL A  94      85.116 121.059 155.273  1.00  0.040          H  
ATOM   1500  HB  VAL A  94      85.885 122.297 157.898  1.00  0.050          H  
ATOM   1501 1HG1 VAL A  94      85.815 120.094 158.781  1.00  0.050          H  
ATOM   1502 2HG1 VAL A  94      84.238 120.585 158.150  1.00  0.050          H  
ATOM   1503 3HG1 VAL A  94      85.261 119.493 157.199  1.00  0.050          H  
ATOM   1504 1HG2 VAL A  94      87.880 120.888 157.741  1.00  0.050          H  
ATOM   1505 2HG2 VAL A  94      87.356 120.323 156.157  1.00  0.050          H  
ATOM   1506 3HG2 VAL A  94      87.821 122.013 156.397  1.00  0.050          H  
ATOM   1507  N   LEU A  95      82.738 121.774 155.565  1.00  0.030          N  
ATOM   1508  CA  LEU A  95      81.388 122.301 155.690  1.00  0.020          C  
ATOM   1509  C   LEU A  95      80.265 121.305 155.913  1.00  0.030          C  
ATOM   1510  O   LEU A  95      80.152 120.301 155.212  1.00  0.050          O  
ATOM   1511  CB  LEU A  95      81.080 123.048 154.384  1.00  0.030          C  
ATOM   1512  CG  LEU A  95      82.015 124.226 154.021  1.00  0.030          C  
ATOM   1513  CD1 LEU A  95      81.736 124.664 152.638  1.00  0.030          C  
ATOM   1514  CD2 LEU A  95      81.812 125.372 154.977  1.00  0.030          C  
ATOM   1515  H   LEU A  95      82.967 121.030 154.901  1.00  0.040          H  
ATOM   1516  HA  LEU A  95      81.367 122.983 156.533  1.00  0.020          H  
ATOM   1517 1HB  LEU A  95      81.121 122.339 153.572  1.00  0.040          H  
ATOM   1518 2HB  LEU A  95      80.054 123.432 154.444  1.00  0.040          H  
ATOM   1519  HG  LEU A  95      83.049 123.902 154.056  1.00  0.040          H  
ATOM   1520 1HD1 LEU A  95      82.404 125.469 152.411  1.00  0.040          H  
ATOM   1521 2HD1 LEU A  95      81.903 123.840 151.952  1.00  0.040          H  
ATOM   1522 3HD1 LEU A  95      80.705 125.005 152.558  1.00  0.040          H  
ATOM   1523 1HD2 LEU A  95      82.452 126.166 154.700  1.00  0.040          H  
ATOM   1524 2HD2 LEU A  95      80.778 125.715 154.934  1.00  0.040          H  
ATOM   1525 3HD2 LEU A  95      82.048 125.063 155.984  1.00  0.040          H  
ATOM   1526  N   ASP A  96      79.369 121.655 156.822  1.00  0.070          N  
ATOM   1527  CA  ASP A  96      78.116 120.921 157.022  1.00  0.120          C  
ATOM   1528  C   ASP A  96      78.249 119.419 157.260  1.00  0.180          C  
ATOM   1529  O   ASP A  96      77.431 118.645 156.761  1.00  0.240          O  
ATOM   1530  CB  ASP A  96      77.217 121.154 155.791  1.00  0.150          C  
ATOM   1531  CG  ASP A  96      76.759 122.600 155.679  1.00  0.150          C  
ATOM   1532  OD1 ASP A  96      76.102 123.045 156.585  1.00  0.150          O  
ATOM   1533  OD2 ASP A  96      77.071 123.276 154.710  1.00  0.150          O  
ATOM   1534  H   ASP A  96      79.590 122.473 157.407  1.00  0.080          H  
ATOM   1535  HA  ASP A  96      77.622 121.350 157.893  1.00  0.140          H  
ATOM   1536 1HB  ASP A  96      77.745 120.879 154.881  1.00  0.180          H  
ATOM   1537 2HB  ASP A  96      76.336 120.514 155.852  1.00  0.180          H  
ATOM   1538  N   ASN A  97      79.239 119.001 158.034  1.00  0.230          N  
ATOM   1539  CA  ASN A  97      79.419 117.589 158.313  1.00  0.340          C  
ATOM   1540  C   ASN A  97      78.793 117.217 159.658  1.00  0.510          C  
ATOM   1541  O   ASN A  97      79.371 117.501 160.704  1.00  1.280          O  
ATOM   1542  CB  ASN A  97      80.893 117.252 158.356  1.00  0.430          C  
ATOM   1543  CG  ASN A  97      81.649 117.537 157.088  1.00  0.430          C  
ATOM   1544  OD1 ASN A  97      81.333 117.103 155.973  1.00  0.430          O  
ATOM   1545  ND2 ASN A  97      82.689 118.293 157.265  1.00  0.430          N  
ATOM   1546  H   ASN A  97      79.893 119.681 158.424  1.00  0.280          H  
ATOM   1547  HA  ASN A  97      78.923 116.996 157.540  1.00  0.410          H  
ATOM   1548 1HB  ASN A  97      81.362 117.801 159.171  1.00  0.520          H  
ATOM   1549 2HB  ASN A  97      80.992 116.189 158.569  1.00  0.520          H  
ATOM   1550 1HD2 ASN A  97      83.268 118.550 156.490  1.00  0.520          H  
ATOM   1551 2HD2 ASN A  97      82.898 118.616 158.195  1.00  0.520          H  
ATOM   1552  N   GLY A  98      77.635 116.567 159.659  1.00  0.450          N  
ATOM   1553  CA  GLY A  98      76.956 116.216 160.918  1.00  0.520          C  
ATOM   1554  C   GLY A  98      75.557 116.787 161.009  1.00  0.810          C  
ATOM   1555  O   GLY A  98      74.906 117.010 160.004  1.00  0.320          O  
ATOM   1556  H   GLY A  98      77.207 116.330 158.773  1.00  0.540          H  
ATOM   1557 1HA  GLY A  98      76.898 115.131 160.997  1.00  0.620          H  
ATOM   1558 2HA  GLY A  98      77.543 116.563 161.767  1.00  0.620          H  
ATOM   1559  N   ASP A  99      75.034 116.964 162.217  1.00  2.100          N  
ATOM   1560  CA  ASP A  99      73.688 117.503 162.313  1.00  2.660          C  
ATOM   1561  C   ASP A  99      73.723 118.867 161.620  1.00  3.000          C  
ATOM   1562  O   ASP A  99      74.726 119.565 161.704  1.00  3.730          O  
ATOM   1563  CB  ASP A  99      73.247 117.715 163.767  1.00  3.500          C  
ATOM   1564  CG  ASP A  99      72.993 116.449 164.582  1.00  3.500          C  
ATOM   1565  OD1 ASP A  99      72.974 115.362 164.047  1.00  3.500          O  
ATOM   1566  OD2 ASP A  99      72.828 116.598 165.765  1.00  3.500          O  
ATOM   1567  H   ASP A  99      75.557 116.724 163.047  1.00  2.520          H  
ATOM   1568  HA  ASP A  99      72.994 116.834 161.810  1.00  3.190          H  
ATOM   1569 1HB  ASP A  99      73.996 118.302 164.289  1.00  4.200          H  
ATOM   1570 2HB  ASP A  99      72.329 118.305 163.774  1.00  4.200          H  
ATOM   1571  N   PRO A 100      72.670 119.265 160.908  1.00  2.910          N  
ATOM   1572  CA  PRO A 100      71.421 118.605 160.581  1.00  3.150          C  
ATOM   1573  C   PRO A 100      71.506 117.591 159.436  1.00  2.990          C  
ATOM   1574  O   PRO A 100      70.511 116.963 159.119  1.00  2.790          O  
ATOM   1575  CB  PRO A 100      70.537 119.791 160.178  1.00  4.720          C  
ATOM   1576  CG  PRO A 100      71.503 120.780 159.568  1.00  4.720          C  
ATOM   1577  CD  PRO A 100      72.771 120.634 160.384  1.00  4.720          C  
ATOM   1578  HA  PRO A 100      71.015 118.126 161.485  1.00  3.780          H  
ATOM   1579 1HB  PRO A 100      69.758 119.464 159.470  1.00  5.670          H  
ATOM   1580 2HB  PRO A 100      70.019 120.195 161.062  1.00  5.670          H  
ATOM   1581 1HG  PRO A 100      71.657 120.554 158.499  1.00  5.670          H  
ATOM   1582 2HG  PRO A 100      71.083 121.796 159.616  1.00  5.670          H  
ATOM   1583 1HD  PRO A 100      73.666 120.731 159.743  1.00  5.670          H  
ATOM   1584 2HD  PRO A 100      72.790 121.352 161.217  1.00  5.670          H  
ATOM   1585  N   LEU A 101      72.662 117.460 158.759  1.00  3.080          N  
ATOM   1586  CA  LEU A 101      72.811 116.549 157.605  1.00  2.950          C  
ATOM   1587  C   LEU A 101      72.295 115.190 157.983  1.00  3.010          C  
ATOM   1588  O   LEU A 101      71.543 114.530 157.252  1.00  2.880          O  
ATOM   1589  CB  LEU A 101      74.292 116.326 157.270  1.00  4.180          C  
ATOM   1590  CG  LEU A 101      74.668 115.423 156.127  1.00  4.180          C  
ATOM   1591  CD1 LEU A 101      74.298 116.020 154.772  1.00  4.180          C  
ATOM   1592  CD2 LEU A 101      76.132 115.119 156.291  1.00  4.180          C  
ATOM   1593  H   LEU A 101      73.500 117.945 159.064  1.00  3.700          H  
ATOM   1594  HA  LEU A 101      72.251 116.941 156.760  1.00  3.540          H  
ATOM   1595 1HB  LEU A 101      74.783 117.295 157.139  1.00  5.020          H  
ATOM   1596 2HB  LEU A 101      74.739 115.831 158.097  1.00  5.020          H  
ATOM   1597  HG  LEU A 101      74.117 114.498 156.210  1.00  5.020          H  
ATOM   1598 1HD1 LEU A 101      74.587 115.323 153.981  1.00  5.020          H  
ATOM   1599 2HD1 LEU A 101      73.227 116.195 154.720  1.00  5.020          H  
ATOM   1600 3HD1 LEU A 101      74.829 116.965 154.630  1.00  5.020          H  
ATOM   1601 1HD2 LEU A 101      76.439 114.431 155.518  1.00  5.020          H  
ATOM   1602 2HD2 LEU A 101      76.703 116.035 156.226  1.00  5.020          H  
ATOM   1603 3HD2 LEU A 101      76.308 114.657 157.262  1.00  5.020          H  
ATOM   1604  N   ASN A 102      72.696 114.805 159.186  1.00  3.270          N  
ATOM   1605  CA  ASN A 102      72.423 113.509 159.764  1.00  3.450          C  
ATOM   1606  C   ASN A 102      70.943 113.181 159.823  1.00  3.120          C  
ATOM   1607  O   ASN A 102      70.558 112.021 159.726  1.00  3.040          O  
ATOM   1608  CB  ASN A 102      72.966 113.432 161.175  1.00  4.760          C  
ATOM   1609  CG  ASN A 102      74.457 113.331 161.299  1.00  4.760          C  
ATOM   1610  OD1 ASN A 102      75.200 112.955 160.378  1.00  4.760          O  
ATOM   1611  ND2 ASN A 102      74.904 113.677 162.476  1.00  4.760          N  
ATOM   1612  H   ASN A 102      73.313 115.470 159.668  1.00  3.920          H  
ATOM   1613  HA  ASN A 102      72.897 112.756 159.138  1.00  4.140          H  
ATOM   1614 1HB  ASN A 102      72.639 114.317 161.722  1.00  5.710          H  
ATOM   1615 2HB  ASN A 102      72.525 112.574 161.679  1.00  5.710          H  
ATOM   1616 1HD2 ASN A 102      75.894 113.631 162.704  1.00  5.710          H  
ATOM   1617 2HD2 ASN A 102      74.240 114.013 163.182  1.00  5.710          H  
ATOM   1618  N   ASN A 103      70.085 114.182 159.896  1.00  2.930          N  
ATOM   1619  CA  ASN A 103      68.669 113.925 160.064  1.00  2.620          C  
ATOM   1620  C   ASN A 103      68.013 113.396 158.798  1.00  2.300          C  
ATOM   1621  O   ASN A 103      66.829 113.053 158.808  1.00  2.240          O  
ATOM   1622  CB  ASN A 103      67.987 115.187 160.537  1.00  3.790          C  
ATOM   1623  CG  ASN A 103      68.401 115.551 161.937  1.00  3.790          C  
ATOM   1624  OD1 ASN A 103      68.805 114.703 162.740  1.00  3.790          O  
ATOM   1625  ND2 ASN A 103      68.314 116.817 162.247  1.00  3.790          N  
ATOM   1626  H   ASN A 103      70.406 115.149 159.847  1.00  3.520          H  
ATOM   1627  HA  ASN A 103      68.552 113.157 160.828  1.00  3.140          H  
ATOM   1628 1HB  ASN A 103      68.235 116.009 159.865  1.00  4.550          H  
ATOM   1629 2HB  ASN A 103      66.907 115.052 160.508  1.00  4.550          H  
ATOM   1630 1HD2 ASN A 103      68.578 117.125 163.162  1.00  4.550          H  
ATOM   1631 2HD2 ASN A 103      67.979 117.475 161.571  1.00  4.550          H  
ATOM   1632  N   THR A 104      68.773 113.326 157.705  1.00  2.530          N  
ATOM   1633  CA  THR A 104      68.248 112.830 156.452  1.00  3.220          C  
ATOM   1634  C   THR A 104      68.749 111.422 156.098  1.00  3.220          C  
ATOM   1635  O   THR A 104      68.339 110.882 155.064  1.00  3.260          O  
ATOM   1636  CB  THR A 104      68.589 113.796 155.297  1.00  4.230          C  
ATOM   1637  OG1 THR A 104      70.015 113.886 155.113  1.00  4.230          O  
ATOM   1638  CG2 THR A 104      68.048 115.182 155.587  1.00  4.230          C  
ATOM   1639  H   THR A 104      69.750 113.624 157.740  1.00  3.040          H  
ATOM   1640  HA  THR A 104      67.164 112.778 156.536  1.00  3.860          H  
ATOM   1641  HB  THR A 104      68.139 113.422 154.379  1.00  5.080          H  
ATOM   1642  HG1 THR A 104      70.439 114.243 155.922  1.00  5.080          H  
ATOM   1643 1HG2 THR A 104      68.286 115.846 154.759  1.00  5.080          H  
ATOM   1644 2HG2 THR A 104      66.969 115.130 155.715  1.00  5.080          H  
ATOM   1645 3HG2 THR A 104      68.505 115.566 156.502  1.00  5.080          H  
ATOM   1646  N   THR A 105      69.635 110.815 156.915  1.00  3.190          N  
ATOM   1647  CA  THR A 105      70.157 109.492 156.545  1.00  3.200          C  
ATOM   1648  C   THR A 105      70.112 108.479 157.731  1.00  2.880          C  
ATOM   1649  O   THR A 105      69.960 108.888 158.887  1.00  3.210          O  
ATOM   1650  CB  THR A 105      71.598 109.633 155.938  1.00  4.480          C  
ATOM   1651  OG1 THR A 105      72.505 110.118 156.912  1.00  4.480          O  
ATOM   1652  CG2 THR A 105      71.586 110.582 154.754  1.00  4.480          C  
ATOM   1653  H   THR A 105      69.952 111.260 157.785  1.00  3.830          H  
ATOM   1654  HA  THR A 105      69.517 109.118 155.757  1.00  3.840          H  
ATOM   1655  HB  THR A 105      71.952 108.713 155.579  1.00  5.370          H  
ATOM   1656  HG1 THR A 105      73.400 110.015 156.582  1.00  5.370          H  
ATOM   1657 1HG2 THR A 105      72.581 110.650 154.336  1.00  5.370          H  
ATOM   1658 2HG2 THR A 105      70.903 110.204 153.995  1.00  5.370          H  
ATOM   1659 3HG2 THR A 105      71.268 111.568 155.065  1.00  5.370          H  
ATOM   1660  N   PRO A 106      70.308 107.141 157.486  1.00  2.420          N  
ATOM   1661  CA  PRO A 106      70.342 106.054 158.472  1.00  2.450          C  
ATOM   1662  C   PRO A 106      71.382 106.247 159.566  1.00  3.320          C  
ATOM   1663  O   PRO A 106      71.313 105.583 160.609  1.00  3.620          O  
ATOM   1664  CB  PRO A 106      70.645 104.816 157.620  1.00  3.680          C  
ATOM   1665  CG  PRO A 106      70.119 105.154 156.253  1.00  3.680          C  
ATOM   1666  CD  PRO A 106      70.399 106.615 156.077  1.00  3.680          C  
ATOM   1667  HA  PRO A 106      69.342 105.965 158.923  1.00  2.940          H  
ATOM   1668 1HB  PRO A 106      71.726 104.608 157.622  1.00  4.410          H  
ATOM   1669 2HB  PRO A 106      70.151 103.933 158.055  1.00  4.410          H  
ATOM   1670 1HG  PRO A 106      70.617 104.531 155.492  1.00  4.410          H  
ATOM   1671 2HG  PRO A 106      69.044 104.919 156.195  1.00  4.410          H  
ATOM   1672 1HD  PRO A 106      71.406 106.685 155.674  1.00  4.410          H  
ATOM   1673 2HD  PRO A 106      69.636 107.027 155.411  1.00  4.410          H  
ATOM   1674  N   VAL A 107      72.343 107.136 159.327  1.00  3.830          N  
ATOM   1675  CA  VAL A 107      73.388 107.448 160.279  1.00  4.670          C  
ATOM   1676  C   VAL A 107      72.833 107.683 161.683  1.00  4.620          C  
ATOM   1677  O   VAL A 107      73.500 107.376 162.655  1.00  5.110          O  
ATOM   1678  CB  VAL A 107      74.168 108.702 159.822  1.00  6.200          C  
ATOM   1679  CG1 VAL A 107      73.322 109.961 159.942  1.00  6.200          C  
ATOM   1680  CG2 VAL A 107      75.428 108.859 160.648  1.00  6.200          C  
ATOM   1681  H   VAL A 107      72.340 107.636 158.451  1.00  4.600          H  
ATOM   1682  HA  VAL A 107      74.083 106.618 160.306  1.00  5.600          H  
ATOM   1683  HB  VAL A 107      74.422 108.579 158.774  1.00  7.440          H  
ATOM   1684 1HG1 VAL A 107      73.904 110.788 159.581  1.00  7.440          H  
ATOM   1685 2HG1 VAL A 107      72.413 109.877 159.354  1.00  7.440          H  
ATOM   1686 3HG1 VAL A 107      73.052 110.154 160.972  1.00  7.440          H  
ATOM   1687 1HG2 VAL A 107      75.977 109.723 160.308  1.00  7.440          H  
ATOM   1688 2HG2 VAL A 107      75.183 108.987 161.704  1.00  7.440          H  
ATOM   1689 3HG2 VAL A 107      76.028 107.977 160.532  1.00  7.440          H  
ATOM   1690  N   THR A 108      71.580 108.142 161.826  1.00  4.050          N  
ATOM   1691  CA  THR A 108      71.081 108.415 163.173  1.00  4.030          C  
ATOM   1692  C   THR A 108      70.903 107.154 164.024  1.00  2.940          C  
ATOM   1693  O   THR A 108      70.783 107.241 165.250  1.00  2.980          O  
ATOM   1694  CB  THR A 108      69.761 109.198 163.126  1.00  5.650          C  
ATOM   1695  OG1 THR A 108      68.769 108.431 162.427  1.00  5.650          O  
ATOM   1696  CG2 THR A 108      69.996 110.512 162.396  1.00  5.650          C  
ATOM   1697  H   THR A 108      71.003 108.355 161.000  1.00  4.860          H  
ATOM   1698  HA  THR A 108      71.817 109.044 163.674  1.00  4.840          H  
ATOM   1699  HB  THR A 108      69.414 109.393 164.139  1.00  6.780          H  
ATOM   1700  HG1 THR A 108      67.908 108.839 162.546  1.00  6.780          H  
ATOM   1701 1HG2 THR A 108      69.069 111.082 162.347  1.00  6.780          H  
ATOM   1702 2HG2 THR A 108      70.752 111.096 162.917  1.00  6.780          H  
ATOM   1703 3HG2 THR A 108      70.336 110.295 161.391  1.00  6.780          H  
ATOM   1704  N   GLY A 109      70.861 105.988 163.381  1.00  2.050          N  
ATOM   1705  CA  GLY A 109      70.784 104.722 164.089  1.00  1.540          C  
ATOM   1706  C   GLY A 109      72.147 104.011 164.060  1.00  1.760          C  
ATOM   1707  O   GLY A 109      72.485 103.255 164.975  1.00  2.490          O  
ATOM   1708  H   GLY A 109      70.934 105.996 162.366  1.00  2.460          H  
ATOM   1709 1HA  GLY A 109      70.472 104.892 165.119  1.00  1.850          H  
ATOM   1710 2HA  GLY A 109      70.030 104.092 163.619  1.00  1.850          H  
ATOM   1711  N   ALA A 110      72.924 104.262 162.992  1.00  1.660          N  
ATOM   1712  CA  ALA A 110      74.228 103.614 162.773  1.00  2.220          C  
ATOM   1713  C   ALA A 110      75.432 104.233 163.510  1.00  2.580          C  
ATOM   1714  O   ALA A 110      76.340 103.496 163.907  1.00  3.130          O  
ATOM   1715  CB  ALA A 110      74.550 103.612 161.286  1.00  2.880          C  
ATOM   1716  H   ALA A 110      72.541 104.875 162.270  1.00  1.990          H  
ATOM   1717  HA  ALA A 110      74.131 102.584 163.112  1.00  2.660          H  
ATOM   1718 1HB  ALA A 110      75.482 103.077 161.119  1.00  3.460          H  
ATOM   1719 2HB  ALA A 110      73.744 103.125 160.740  1.00  3.460          H  
ATOM   1720 3HB  ALA A 110      74.655 104.621 160.951  1.00  3.460          H  
ATOM   1721  N   SER A 111      75.488 105.560 163.650  1.00  2.550          N  
ATOM   1722  CA  SER A 111      76.646 106.202 164.279  1.00  3.080          C  
ATOM   1723  C   SER A 111      76.257 107.612 164.765  1.00  2.240          C  
ATOM   1724  O   SER A 111      75.228 108.135 164.381  1.00  1.900          O  
ATOM   1725  CB  SER A 111      77.796 106.249 163.283  1.00  4.100          C  
ATOM   1726  OG  SER A 111      77.538 107.136 162.255  1.00  4.100          O  
ATOM   1727  H   SER A 111      74.726 106.147 163.308  1.00  3.060          H  
ATOM   1728  HA  SER A 111      76.938 105.588 165.125  1.00  3.700          H  
ATOM   1729 1HB  SER A 111      78.720 106.513 163.768  1.00  4.920          H  
ATOM   1730 2HB  SER A 111      77.938 105.257 162.860  1.00  4.920          H  
ATOM   1731  HG  SER A 111      78.178 106.921 161.560  1.00  4.920          H  
ATOM   1732  N   PRO A 112      77.006 108.277 165.639  1.00  2.060          N  
ATOM   1733  CA  PRO A 112      76.702 109.639 166.058  1.00  1.360          C  
ATOM   1734  C   PRO A 112      76.545 110.612 164.891  1.00  0.790          C  
ATOM   1735  O   PRO A 112      76.081 111.692 165.243  1.00  1.450          O  
ATOM   1736  CB  PRO A 112      77.919 109.968 166.938  1.00  2.040          C  
ATOM   1737  CG  PRO A 112      78.338 108.623 167.501  1.00  2.040          C  
ATOM   1738  CD  PRO A 112      78.149 107.657 166.339  1.00  2.040          C  
ATOM   1739  HA  PRO A 112      75.782 109.625 166.662  1.00  1.630          H  
ATOM   1740 1HB  PRO A 112      78.715 110.446 166.361  1.00  2.450          H  
ATOM   1741 2HB  PRO A 112      77.629 110.688 167.719  1.00  2.450          H  
ATOM   1742 1HG  PRO A 112      79.375 108.669 167.861  1.00  2.450          H  
ATOM   1743 2HG  PRO A 112      77.712 108.368 168.370  1.00  2.450          H  
ATOM   1744 1HD  PRO A 112      79.041 107.650 165.705  1.00  2.450          H  
ATOM   1745 2HD  PRO A 112      77.905 106.668 166.740  1.00  2.450          H  
ATOM   1746  N   GLY A 113      77.644 110.594 164.152  1.00  0.830          N  
ATOM   1747  CA  GLY A 113      77.676 110.906 162.731  1.00  0.210          C  
ATOM   1748  C   GLY A 113      78.178 112.332 162.545  1.00  0.220          C  
ATOM   1749  O   GLY A 113      77.784 113.249 163.264  1.00  0.310          O  
ATOM   1750  H   GLY A 113      78.410 111.089 164.584  1.00  1.000          H  
ATOM   1751 1HA  GLY A 113      78.319 110.201 162.201  1.00  0.250          H  
ATOM   1752 2HA  GLY A 113      76.675 110.818 162.321  1.00  0.250          H  
ATOM   1753  N   GLY A 114      78.941 112.543 161.491  1.00  0.110          N  
ATOM   1754  CA  GLY A 114      79.530 113.853 161.218  1.00  0.090          C  
ATOM   1755  C   GLY A 114      81.023 113.806 161.465  1.00  0.070          C  
ATOM   1756  O   GLY A 114      81.525 112.860 162.069  1.00  0.120          O  
ATOM   1757  H   GLY A 114      79.192 111.742 160.904  1.00  0.130          H  
ATOM   1758 1HA  GLY A 114      79.333 114.139 160.183  1.00  0.110          H  
ATOM   1759 2HA  GLY A 114      79.087 114.605 161.863  1.00  0.110          H  
ATOM   1760  N   LEU A 115      81.731 114.829 161.012  1.00  0.160          N  
ATOM   1761  CA  LEU A 115      83.182 114.824 161.088  1.00  0.140          C  
ATOM   1762  C   LEU A 115      83.724 115.216 162.456  1.00  0.130          C  
ATOM   1763  O   LEU A 115      83.364 116.250 163.017  1.00  0.140          O  
ATOM   1764  CB  LEU A 115      83.726 115.760 159.985  1.00  0.200          C  
ATOM   1765  CG  LEU A 115      85.253 115.858 159.785  1.00  0.200          C  
ATOM   1766  CD1 LEU A 115      85.800 114.515 159.283  1.00  0.200          C  
ATOM   1767  CD2 LEU A 115      85.552 116.965 158.818  1.00  0.200          C  
ATOM   1768  H   LEU A 115      81.254 115.611 160.582  1.00  0.190          H  
ATOM   1769  HA  LEU A 115      83.519 113.813 160.886  1.00  0.170          H  
ATOM   1770 1HB  LEU A 115      83.307 115.433 159.039  1.00  0.240          H  
ATOM   1771 2HB  LEU A 115      83.368 116.765 160.194  1.00  0.240          H  
ATOM   1772  HG  LEU A 115      85.719 116.092 160.701  1.00  0.240          H  
ATOM   1773 1HD1 LEU A 115      86.878 114.592 159.143  1.00  0.240          H  
ATOM   1774 2HD1 LEU A 115      85.596 113.733 160.002  1.00  0.240          H  
ATOM   1775 3HD1 LEU A 115      85.322 114.268 158.342  1.00  0.240          H  
ATOM   1776 1HD2 LEU A 115      86.631 117.059 158.679  1.00  0.240          H  
ATOM   1777 2HD2 LEU A 115      85.077 116.753 157.868  1.00  0.240          H  
ATOM   1778 3HD2 LEU A 115      85.155 117.881 159.233  1.00  0.240          H  
ATOM   1779  N   ARG A 116      84.595 114.362 162.963  1.00  0.180          N  
ATOM   1780  CA  ARG A 116      85.315 114.496 164.197  1.00  0.330          C  
ATOM   1781  C   ARG A 116      86.612 115.166 163.793  1.00  0.560          C  
ATOM   1782  O   ARG A 116      86.756 115.599 162.658  1.00  1.620          O  
ATOM   1783  CB  ARG A 116      85.572 113.148 164.848  1.00  0.400          C  
ATOM   1784  CG  ARG A 116      84.356 112.360 165.244  1.00  0.400          C  
ATOM   1785  CD  ARG A 116      84.761 111.110 165.944  1.00  0.400          C  
ATOM   1786  NE  ARG A 116      83.622 110.275 166.289  1.00  0.400          N  
ATOM   1787  CZ  ARG A 116      83.697 109.083 166.924  1.00  0.400          C  
ATOM   1788  NH1 ARG A 116      84.864 108.585 167.284  1.00  0.400          N  
ATOM   1789  NH2 ARG A 116      82.589 108.413 167.187  1.00  0.400          N  
ATOM   1790  H   ARG A 116      84.817 113.522 162.433  1.00  0.220          H  
ATOM   1791  HA  ARG A 116      84.768 115.136 164.879  1.00  0.400          H  
ATOM   1792 1HB  ARG A 116      86.208 112.536 164.220  1.00  0.480          H  
ATOM   1793 2HB  ARG A 116      86.095 113.301 165.761  1.00  0.480          H  
ATOM   1794 1HG  ARG A 116      83.740 112.955 165.920  1.00  0.480          H  
ATOM   1795 2HG  ARG A 116      83.777 112.108 164.355  1.00  0.480          H  
ATOM   1796 1HD  ARG A 116      85.437 110.541 165.305  1.00  0.480          H  
ATOM   1797 2HD  ARG A 116      85.281 111.381 166.864  1.00  0.480          H  
ATOM   1798  HE  ARG A 116      82.701 110.618 166.035  1.00  0.480          H  
ATOM   1799 1HH1 ARG A 116      85.716 109.092 167.091  1.00  0.480          H  
ATOM   1800 2HH1 ARG A 116      84.910 107.695 167.761  1.00  0.480          H  
ATOM   1801 1HH2 ARG A 116      81.691 108.794 166.916  1.00  0.480          H  
ATOM   1802 2HH2 ARG A 116      82.635 107.523 167.664  1.00  0.480          H  
ATOM   1803  N   GLU A 117      87.551 115.256 164.682  1.00  0.490          N  
ATOM   1804  CA  GLU A 117      88.792 115.961 164.453  1.00  0.460          C  
ATOM   1805  C   GLU A 117      89.405 115.876 163.034  1.00  0.280          C  
ATOM   1806  O   GLU A 117      89.377 114.852 162.354  1.00  0.890          O  
ATOM   1807  CB  GLU A 117      89.761 115.422 165.486  1.00  0.660          C  
ATOM   1808  CG  GLU A 117      89.932 113.903 165.478  1.00  0.660          C  
ATOM   1809  CD  GLU A 117      88.886 113.217 166.327  1.00  0.660          C  
ATOM   1810  OE1 GLU A 117      88.047 113.929 166.897  1.00  0.660          O  
ATOM   1811  OE2 GLU A 117      88.864 112.009 166.356  1.00  0.660          O  
ATOM   1812  H   GLU A 117      87.403 114.836 165.597  1.00  0.590          H  
ATOM   1813  HA  GLU A 117      88.616 117.011 164.671  1.00  0.550          H  
ATOM   1814 1HB  GLU A 117      90.693 115.861 165.347  1.00  0.790          H  
ATOM   1815 2HB  GLU A 117      89.409 115.691 166.466  1.00  0.790          H  
ATOM   1816 1HG  GLU A 117      89.835 113.533 164.462  1.00  0.790          H  
ATOM   1817 2HG  GLU A 117      90.928 113.647 165.834  1.00  0.790          H  
ATOM   1818  N   LEU A 118      89.970 117.013 162.611  1.00  0.230          N  
ATOM   1819  CA  LEU A 118      90.558 117.196 161.287  1.00  0.380          C  
ATOM   1820  C   LEU A 118      91.733 116.272 160.979  1.00  0.210          C  
ATOM   1821  O   LEU A 118      91.913 115.872 159.841  1.00  1.140          O  
ATOM   1822  CB  LEU A 118      91.095 118.635 161.168  1.00  0.470          C  
ATOM   1823  CG  LEU A 118      90.088 119.816 161.177  1.00  0.470          C  
ATOM   1824  CD1 LEU A 118      90.879 121.124 161.204  1.00  0.470          C  
ATOM   1825  CD2 LEU A 118      89.166 119.761 159.959  1.00  0.470          C  
ATOM   1826  H   LEU A 118      89.964 117.793 163.247  1.00  0.280          H  
ATOM   1827  HA  LEU A 118      89.784 117.006 160.547  1.00  0.460          H  
ATOM   1828 1HB  LEU A 118      91.762 118.791 162.002  1.00  0.570          H  
ATOM   1829 2HB  LEU A 118      91.674 118.709 160.257  1.00  0.570          H  
ATOM   1830  HG  LEU A 118      89.502 119.780 162.079  1.00  0.570          H  
ATOM   1831 1HD1 LEU A 118      90.192 121.962 161.240  1.00  0.570          H  
ATOM   1832 2HD1 LEU A 118      91.521 121.153 162.087  1.00  0.570          H  
ATOM   1833 3HD1 LEU A 118      91.490 121.196 160.306  1.00  0.570          H  
ATOM   1834 1HD2 LEU A 118      88.485 120.605 159.997  1.00  0.570          H  
ATOM   1835 2HD2 LEU A 118      89.760 119.814 159.047  1.00  0.570          H  
ATOM   1836 3HD2 LEU A 118      88.587 118.839 159.960  1.00  0.570          H  
ATOM   1837  N   GLN A 119      92.571 115.989 161.966  1.00  0.430          N  
ATOM   1838  CA  GLN A 119      93.742 115.122 161.827  1.00  0.060          C  
ATOM   1839  C   GLN A 119      94.693 115.432 160.670  1.00  0.120          C  
ATOM   1840  O   GLN A 119      95.369 114.526 160.184  1.00  0.180          O  
ATOM   1841  CB  GLN A 119      93.361 113.644 161.722  1.00  0.230          C  
ATOM   1842  CG  GLN A 119      92.660 113.092 162.910  1.00  0.230          C  
ATOM   1843  CD  GLN A 119      92.662 111.568 162.883  1.00  0.230          C  
ATOM   1844  OE1 GLN A 119      91.986 110.894 162.091  1.00  0.230          O  
ATOM   1845  NE2 GLN A 119      93.492 111.011 163.762  1.00  0.230          N  
ATOM   1846  H   GLN A 119      92.393 116.371 162.899  1.00  0.520          H  
ATOM   1847  HA  GLN A 119      94.316 115.211 162.748  1.00  0.070          H  
ATOM   1848 1HB  GLN A 119      92.723 113.492 160.850  1.00  0.280          H  
ATOM   1849 2HB  GLN A 119      94.256 113.047 161.582  1.00  0.280          H  
ATOM   1850 1HG  GLN A 119      93.162 113.431 163.820  1.00  0.280          H  
ATOM   1851 2HG  GLN A 119      91.630 113.441 162.893  1.00  0.280          H  
ATOM   1852 1HE2 GLN A 119      93.579 110.019 163.822  1.00  0.280          H  
ATOM   1853 2HE2 GLN A 119      94.069 111.618 164.374  1.00  0.280          H  
ATOM   1854  N   LEU A 120      94.876 116.688 160.284  1.00  0.120          N  
ATOM   1855  CA  LEU A 120      95.796 116.984 159.190  1.00  0.160          C  
ATOM   1856  C   LEU A 120      97.186 117.128 159.773  1.00  0.130          C  
ATOM   1857  O   LEU A 120      97.811 118.179 159.719  1.00  0.120          O  
ATOM   1858  CB  LEU A 120      95.352 118.258 158.471  1.00  0.210          C  
ATOM   1859  CG  LEU A 120      93.910 118.241 157.879  1.00  0.210          C  
ATOM   1860  CD1 LEU A 120      93.590 119.614 157.322  1.00  0.210          C  
ATOM   1861  CD2 LEU A 120      93.797 117.170 156.773  1.00  0.210          C  
ATOM   1862  H   LEU A 120      94.362 117.446 160.708  1.00  0.140          H  
ATOM   1863  HA  LEU A 120      95.814 116.150 158.491  1.00  0.190          H  
ATOM   1864 1HB  LEU A 120      95.440 119.082 159.144  1.00  0.250          H  
ATOM   1865 2HB  LEU A 120      96.031 118.424 157.644  1.00  0.250          H  
ATOM   1866  HG  LEU A 120      93.199 118.016 158.663  1.00  0.250          H  
ATOM   1867 1HD1 LEU A 120      92.577 119.617 156.920  1.00  0.250          H  
ATOM   1868 2HD1 LEU A 120      93.667 120.357 158.113  1.00  0.250          H  
ATOM   1869 3HD1 LEU A 120      94.287 119.845 156.535  1.00  0.250          H  
ATOM   1870 1HD2 LEU A 120      92.785 117.172 156.367  1.00  0.250          H  
ATOM   1871 2HD2 LEU A 120      94.506 117.379 155.976  1.00  0.250          H  
ATOM   1872 3HD2 LEU A 120      94.004 116.182 157.184  1.00  0.250          H  
ATOM   1873  N   ARG A 121      97.682 116.018 160.288  1.00  0.120          N  
ATOM   1874  CA  ARG A 121      98.918 115.924 161.039  1.00  0.100          C  
ATOM   1875  C   ARG A 121     100.115 116.477 160.298  1.00  0.090          C  
ATOM   1876  O   ARG A 121     100.946 117.180 160.875  1.00  0.070          O  
ATOM   1877  CB  ARG A 121      99.192 114.466 161.356  1.00  0.150          C  
ATOM   1878  CG  ARG A 121      98.259 113.853 162.365  1.00  0.150          C  
ATOM   1879  CD  ARG A 121      98.573 112.422 162.610  1.00  0.150          C  
ATOM   1880  NE  ARG A 121      97.704 111.834 163.626  1.00  0.150          N  
ATOM   1881  CZ  ARG A 121      97.852 110.614 164.172  1.00  0.150          C  
ATOM   1882  NH1 ARG A 121      98.823 109.801 163.805  1.00  0.150          N  
ATOM   1883  NH2 ARG A 121      97.008 110.273 165.114  1.00  0.150          N  
ATOM   1884  H   ARG A 121      97.076 115.205 160.194  1.00  0.140          H  
ATOM   1885  HA  ARG A 121      98.798 116.475 161.968  1.00  0.120          H  
ATOM   1886 1HB  ARG A 121      99.120 113.880 160.440  1.00  0.180          H  
ATOM   1887 2HB  ARG A 121     100.208 114.362 161.734  1.00  0.180          H  
ATOM   1888 1HG  ARG A 121      98.367 114.395 163.287  1.00  0.180          H  
ATOM   1889 2HG  ARG A 121      97.228 113.924 162.021  1.00  0.180          H  
ATOM   1890 1HD  ARG A 121      98.454 111.861 161.695  1.00  0.180          H  
ATOM   1891 2HD  ARG A 121      99.602 112.342 162.954  1.00  0.180          H  
ATOM   1892  HE  ARG A 121      96.924 112.396 164.007  1.00  0.180          H  
ATOM   1893 1HH1 ARG A 121      99.476 110.080 163.094  1.00  0.180          H  
ATOM   1894 2HH1 ARG A 121      98.960 108.911 164.305  1.00  0.180          H  
ATOM   1895 1HH2 ARG A 121      96.296 110.968 165.379  1.00  0.180          H  
ATOM   1896 2HH2 ARG A 121      97.080 109.388 165.595  1.00  0.180          H  
ATOM   1897  N   SER A 122     100.196 116.189 159.012  1.00  0.090          N  
ATOM   1898  CA  SER A 122     101.313 116.646 158.216  1.00  0.080          C  
ATOM   1899  C   SER A 122     101.110 118.020 157.588  1.00  0.090          C  
ATOM   1900  O   SER A 122     102.042 118.535 156.971  1.00  0.090          O  
ATOM   1901  CB  SER A 122     101.591 115.657 157.104  1.00  0.120          C  
ATOM   1902  OG  SER A 122     101.938 114.399 157.612  1.00  0.120          O  
ATOM   1903  H   SER A 122      99.506 115.576 158.579  1.00  0.110          H  
ATOM   1904  HA  SER A 122     102.187 116.698 158.862  1.00  0.100          H  
ATOM   1905 1HB  SER A 122     100.717 115.570 156.480  1.00  0.140          H  
ATOM   1906 2HB  SER A 122     102.393 116.032 156.483  1.00  0.140          H  
ATOM   1907  HG  SER A 122     101.084 113.988 157.859  1.00  0.140          H  
ATOM   1908  N   LEU A 123      99.932 118.652 157.739  1.00  0.090          N  
ATOM   1909  CA  LEU A 123      99.733 119.908 157.028  1.00  0.090          C  
ATOM   1910  C   LEU A 123     100.495 121.028 157.666  1.00  0.090          C  
ATOM   1911  O   LEU A 123     100.202 121.462 158.784  1.00  0.080          O  
ATOM   1912  CB  LEU A 123      98.242 120.315 156.951  1.00  0.130          C  
ATOM   1913  CG  LEU A 123      97.911 121.718 156.209  1.00  0.130          C  
ATOM   1914  CD1 LEU A 123      98.287 121.662 154.718  1.00  0.130          C  
ATOM   1915  CD2 LEU A 123      96.436 122.032 156.345  1.00  0.130          C  
ATOM   1916  H   LEU A 123      99.197 118.273 158.337  1.00  0.110          H  
ATOM   1917  HA  LEU A 123     100.104 119.777 156.016  1.00  0.110          H  
ATOM   1918 1HB  LEU A 123      97.719 119.529 156.411  1.00  0.150          H  
ATOM   1919 2HB  LEU A 123      97.844 120.357 157.970  1.00  0.150          H  
ATOM   1920  HG  LEU A 123      98.490 122.514 156.678  1.00  0.150          H  
ATOM   1921 1HD1 LEU A 123      98.059 122.621 154.242  1.00  0.150          H  
ATOM   1922 2HD1 LEU A 123      99.332 121.467 154.612  1.00  0.150          H  
ATOM   1923 3HD1 LEU A 123      97.723 120.875 154.228  1.00  0.150          H  
ATOM   1924 1HD2 LEU A 123      96.219 122.985 155.860  1.00  0.150          H  
ATOM   1925 2HD2 LEU A 123      95.867 121.250 155.868  1.00  0.150          H  
ATOM   1926 3HD2 LEU A 123      96.171 122.089 157.397  1.00  0.150          H  
ATOM   1927  N   THR A 124     101.465 121.526 156.918  1.00  0.090          N  
ATOM   1928  CA  THR A 124     102.311 122.600 157.371  1.00  0.090          C  
ATOM   1929  C   THR A 124     102.241 123.809 156.460  1.00  0.110          C  
ATOM   1930  O   THR A 124     102.683 124.879 156.862  1.00  0.110          O  
ATOM   1931  CB  THR A 124     103.765 122.137 157.545  1.00  0.130          C  
ATOM   1932  OG1 THR A 124     104.223 121.621 156.316  1.00  0.130          O  
ATOM   1933  CG2 THR A 124     103.878 121.082 158.629  1.00  0.130          C  
ATOM   1934  H   THR A 124     101.645 121.108 155.999  1.00  0.110          H  
ATOM   1935  HA  THR A 124     101.960 122.920 158.351  1.00  0.110          H  
ATOM   1936  HB  THR A 124     104.377 122.991 157.810  1.00  0.150          H  
ATOM   1937  HG1 THR A 124     105.204 121.529 156.322  1.00  0.150          H  
ATOM   1938 1HG2 THR A 124     104.918 120.777 158.729  1.00  0.150          H  
ATOM   1939 2HG2 THR A 124     103.526 121.497 159.575  1.00  0.150          H  
ATOM   1940 3HG2 THR A 124     103.275 120.223 158.369  1.00  0.150          H  
ATOM   1941  N   GLU A 125     101.676 123.680 155.246  1.00  0.120          N  
ATOM   1942  CA  GLU A 125     101.626 124.859 154.387  1.00  0.110          C  
ATOM   1943  C   GLU A 125     100.443 125.046 153.456  1.00  0.120          C  
ATOM   1944  O   GLU A 125     100.013 124.123 152.761  1.00  0.170          O  
ATOM   1945  CB  GLU A 125     102.881 124.951 153.527  1.00  0.160          C  
ATOM   1946  CG  GLU A 125     102.910 126.175 152.558  1.00  0.160          C  
ATOM   1947  CD  GLU A 125     104.218 126.394 151.946  1.00  0.160          C  
ATOM   1948  OE1 GLU A 125     105.182 126.481 152.696  1.00  0.160          O  
ATOM   1949  OE2 GLU A 125     104.289 126.542 150.760  1.00  0.160          O  
ATOM   1950  H   GLU A 125     101.363 122.769 154.913  1.00  0.140          H  
ATOM   1951  HA  GLU A 125     101.636 125.713 155.046  1.00  0.130          H  
ATOM   1952 1HB  GLU A 125     103.736 125.020 154.163  1.00  0.190          H  
ATOM   1953 2HB  GLU A 125     102.978 124.047 152.936  1.00  0.190          H  
ATOM   1954 1HG  GLU A 125     102.205 125.997 151.746  1.00  0.190          H  
ATOM   1955 2HG  GLU A 125     102.594 127.079 153.070  1.00  0.190          H  
ATOM   1956  N   ILE A 126      99.968 126.294 153.441  1.00  0.080          N  
ATOM   1957  CA  ILE A 126      98.979 126.814 152.505  1.00  0.060          C  
ATOM   1958  C   ILE A 126      99.632 127.954 151.707  1.00  0.060          C  
ATOM   1959  O   ILE A 126      99.978 129.001 152.272  1.00  0.090          O  
ATOM   1960  CB  ILE A 126      97.725 127.316 153.239  1.00  0.090          C  
ATOM   1961  CG1 ILE A 126      97.059 126.163 153.986  1.00  0.090          C  
ATOM   1962  CG2 ILE A 126      96.788 127.970 152.240  1.00  0.090          C  
ATOM   1963  CD1 ILE A 126      96.054 126.615 155.051  1.00  0.090          C  
ATOM   1964  H   ILE A 126     100.363 126.928 154.143  1.00  0.100          H  
ATOM   1965  HA  ILE A 126      98.689 126.024 151.825  1.00  0.070          H  
ATOM   1966  HB  ILE A 126      98.009 128.030 153.980  1.00  0.110          H  
ATOM   1967 1HG1 ILE A 126      96.544 125.545 153.262  1.00  0.110          H  
ATOM   1968 2HG1 ILE A 126      97.813 125.560 154.429  1.00  0.110          H  
ATOM   1969 1HG2 ILE A 126      95.899 128.344 152.734  1.00  0.110          H  
ATOM   1970 2HG2 ILE A 126      97.273 128.803 151.746  1.00  0.110          H  
ATOM   1971 3HG2 ILE A 126      96.510 127.237 151.490  1.00  0.110          H  
ATOM   1972 1HD1 ILE A 126      95.635 125.753 155.537  1.00  0.110          H  
ATOM   1973 2HD1 ILE A 126      96.558 127.232 155.800  1.00  0.110          H  
ATOM   1974 3HD1 ILE A 126      95.252 127.191 154.600  1.00  0.110          H  
ATOM   1975  N   LEU A 127      99.785 127.789 150.396  1.00  0.040          N  
ATOM   1976  CA  LEU A 127     100.498 128.838 149.650  1.00  0.050          C  
ATOM   1977  C   LEU A 127      99.603 130.031 149.341  1.00  0.070          C  
ATOM   1978  O   LEU A 127     100.060 131.174 149.264  1.00  0.080          O  
ATOM   1979  CB  LEU A 127     101.149 128.309 148.361  1.00  0.070          C  
ATOM   1980  CG  LEU A 127     102.058 129.342 147.549  1.00  0.070          C  
ATOM   1981  CD1 LEU A 127     103.214 129.850 148.431  1.00  0.070          C  
ATOM   1982  CD2 LEU A 127     102.621 128.654 146.315  1.00  0.070          C  
ATOM   1983  H   LEU A 127      99.441 126.925 149.958  1.00  0.050          H  
ATOM   1984  HA  LEU A 127     101.297 129.183 150.288  1.00  0.060          H  
ATOM   1985 1HB  LEU A 127     101.762 127.442 148.615  1.00  0.080          H  
ATOM   1986 2HB  LEU A 127     100.360 127.988 147.694  1.00  0.080          H  
ATOM   1987  HG  LEU A 127     101.460 130.204 147.240  1.00  0.080          H  
ATOM   1988 1HD1 LEU A 127     103.828 130.544 147.861  1.00  0.080          H  
ATOM   1989 2HD1 LEU A 127     102.826 130.369 149.291  1.00  0.080          H  
ATOM   1990 3HD1 LEU A 127     103.826 129.008 148.760  1.00  0.080          H  
ATOM   1991 1HD2 LEU A 127     103.243 129.356 145.757  1.00  0.080          H  
ATOM   1992 2HD2 LEU A 127     103.223 127.799 146.621  1.00  0.080          H  
ATOM   1993 3HD2 LEU A 127     101.805 128.326 145.688  1.00  0.080          H  
ATOM   1994  N   LYS A 128      98.338 129.759 149.088  1.00  0.060          N  
ATOM   1995  CA  LYS A 128      97.392 130.802 148.750  1.00  0.060          C  
ATOM   1996  C   LYS A 128      96.002 130.488 149.274  1.00  0.060          C  
ATOM   1997  O   LYS A 128      95.510 129.380 149.099  1.00  0.060          O  
ATOM   1998  CB  LYS A 128      97.349 130.997 147.236  1.00  0.080          C  
ATOM   1999  CG  LYS A 128      96.449 132.131 146.767  1.00  0.080          C  
ATOM   2000  CD  LYS A 128      96.537 132.323 145.262  1.00  0.080          C  
ATOM   2001  CE  LYS A 128      95.613 133.440 144.794  1.00  0.080          C  
ATOM   2002  NZ  LYS A 128      95.685 133.642 143.318  1.00  0.080          N  
ATOM   2003  H   LYS A 128      98.031 128.796 149.132  1.00  0.070          H  
ATOM   2004  HA  LYS A 128      97.723 131.730 149.199  1.00  0.070          H  
ATOM   2005 1HB  LYS A 128      98.358 131.189 146.872  1.00  0.100          H  
ATOM   2006 2HB  LYS A 128      97.002 130.074 146.763  1.00  0.100          H  
ATOM   2007 1HG  LYS A 128      95.422 131.893 147.018  1.00  0.100          H  
ATOM   2008 2HG  LYS A 128      96.729 133.054 147.272  1.00  0.100          H  
ATOM   2009 1HD  LYS A 128      97.565 132.559 144.981  1.00  0.100          H  
ATOM   2010 2HD  LYS A 128      96.246 131.388 144.770  1.00  0.100          H  
ATOM   2011 1HE  LYS A 128      94.587 133.187 145.066  1.00  0.100          H  
ATOM   2012 2HE  LYS A 128      95.892 134.368 145.292  1.00  0.100          H  
ATOM   2013 1HZ  LYS A 128      95.058 134.387 143.044  1.00  0.100          H  
ATOM   2014 2HZ  LYS A 128      96.630 133.887 143.053  1.00  0.100          H  
ATOM   2015 3HZ  LYS A 128      95.415 132.785 142.853  1.00  0.100          H  
ATOM   2016  N   GLY A 129      95.349 131.474 149.887  1.00  0.060          N  
ATOM   2017  CA  GLY A 129      93.963 131.299 150.318  1.00  0.070          C  
ATOM   2018  C   GLY A 129      93.798 131.004 151.795  1.00  0.060          C  
ATOM   2019  O   GLY A 129      94.761 130.712 152.502  1.00  0.050          O  
ATOM   2020  H   GLY A 129      95.840 132.353 150.081  1.00  0.070          H  
ATOM   2021 1HA  GLY A 129      93.395 132.195 150.068  1.00  0.080          H  
ATOM   2022 2HA  GLY A 129      93.517 130.492 149.756  1.00  0.080          H  
ATOM   2023  N   GLY A 130      92.554 131.140 152.259  1.00  0.060          N  
ATOM   2024  CA  GLY A 130      92.146 130.969 153.646  1.00  0.050          C  
ATOM   2025  C   GLY A 130      91.628 129.598 154.045  1.00  0.060          C  
ATOM   2026  O   GLY A 130      91.764 128.614 153.310  1.00  0.090          O  
ATOM   2027  H   GLY A 130      91.817 131.410 151.599  1.00  0.070          H  
ATOM   2028 1HA  GLY A 130      92.926 131.268 154.326  1.00  0.060          H  
ATOM   2029 2HA  GLY A 130      91.337 131.672 153.784  1.00  0.060          H  
ATOM   2030  N   VAL A 131      91.036 129.555 155.234  1.00  0.060          N  
ATOM   2031  CA  VAL A 131      90.450 128.343 155.798  1.00  0.060          C  
ATOM   2032  C   VAL A 131      89.022 128.592 156.291  1.00  0.050          C  
ATOM   2033  O   VAL A 131      88.796 129.449 157.152  1.00  0.070          O  
ATOM   2034  CB  VAL A 131      91.332 127.783 156.927  1.00  0.080          C  
ATOM   2035  CG1 VAL A 131      90.686 126.560 157.544  1.00  0.080          C  
ATOM   2036  CG2 VAL A 131      92.687 127.398 156.350  1.00  0.080          C  
ATOM   2037  H   VAL A 131      90.958 130.452 155.726  1.00  0.070          H  
ATOM   2038  HA  VAL A 131      90.406 127.590 155.014  1.00  0.070          H  
ATOM   2039  HB  VAL A 131      91.456 128.536 157.705  1.00  0.100          H  
ATOM   2040 1HG1 VAL A 131      91.319 126.182 158.327  1.00  0.100          H  
ATOM   2041 2HG1 VAL A 131      89.724 126.826 157.968  1.00  0.100          H  
ATOM   2042 3HG1 VAL A 131      90.550 125.791 156.783  1.00  0.100          H  
ATOM   2043 1HG2 VAL A 131      93.300 127.015 157.123  1.00  0.100          H  
ATOM   2044 2HG2 VAL A 131      92.554 126.644 155.581  1.00  0.100          H  
ATOM   2045 3HG2 VAL A 131      93.158 128.250 155.919  1.00  0.100          H  
ATOM   2046  N   LEU A 132      88.075 127.824 155.756  1.00  0.040          N  
ATOM   2047  CA  LEU A 132      86.670 127.968 156.119  1.00  0.040          C  
ATOM   2048  C   LEU A 132      86.081 126.749 156.810  1.00  0.040          C  
ATOM   2049  O   LEU A 132      85.864 125.726 156.167  1.00  0.060          O  
ATOM   2050  CB  LEU A 132      85.859 128.185 154.840  1.00  0.060          C  
ATOM   2051  CG  LEU A 132      84.376 128.340 154.962  1.00  0.060          C  
ATOM   2052  CD1 LEU A 132      84.076 129.600 155.726  1.00  0.060          C  
ATOM   2053  CD2 LEU A 132      83.763 128.360 153.557  1.00  0.060          C  
ATOM   2054  H   LEU A 132      88.359 127.137 155.053  1.00  0.050          H  
ATOM   2055  HA  LEU A 132      86.584 128.821 156.787  1.00  0.050          H  
ATOM   2056 1HB  LEU A 132      86.189 129.069 154.408  1.00  0.070          H  
ATOM   2057 2HB  LEU A 132      86.067 127.376 154.152  1.00  0.070          H  
ATOM   2058  HG  LEU A 132      83.962 127.516 155.524  1.00  0.070          H  
ATOM   2059 1HD1 LEU A 132      83.018 129.717 155.800  1.00  0.070          H  
ATOM   2060 2HD1 LEU A 132      84.497 129.560 156.726  1.00  0.070          H  
ATOM   2061 3HD1 LEU A 132      84.488 130.448 155.194  1.00  0.070          H  
ATOM   2062 1HD2 LEU A 132      82.678 128.469 153.632  1.00  0.070          H  
ATOM   2063 2HD2 LEU A 132      84.161 129.187 152.987  1.00  0.070          H  
ATOM   2064 3HD2 LEU A 132      83.998 127.430 153.048  1.00  0.070          H  
ATOM   2065  N   ILE A 133      85.766 126.847 158.088  1.00  0.060          N  
ATOM   2066  CA  ILE A 133      85.196 125.682 158.760  1.00  0.070          C  
ATOM   2067  C   ILE A 133      83.841 126.074 159.337  1.00  0.080          C  
ATOM   2068  O   ILE A 133      83.757 126.880 160.265  1.00  0.120          O  
ATOM   2069  CB  ILE A 133      86.159 125.083 159.817  1.00  0.090          C  
ATOM   2070  CG1 ILE A 133      87.507 124.658 159.114  1.00  0.090          C  
ATOM   2071  CG2 ILE A 133      85.518 123.912 160.510  1.00  0.090          C  
ATOM   2072  CD1 ILE A 133      88.591 124.096 160.023  1.00  0.090          C  
ATOM   2073  H   ILE A 133      85.901 127.744 158.572  1.00  0.070          H  
ATOM   2074  HA  ILE A 133      85.014 124.904 158.027  1.00  0.080          H  
ATOM   2075  HB  ILE A 133      86.394 125.842 160.561  1.00  0.110          H  
ATOM   2076 1HG1 ILE A 133      87.293 123.939 158.347  1.00  0.110          H  
ATOM   2077 2HG1 ILE A 133      87.914 125.539 158.640  1.00  0.110          H  
ATOM   2078 1HG2 ILE A 133      86.193 123.527 161.252  1.00  0.110          H  
ATOM   2079 2HG2 ILE A 133      84.603 124.236 161.006  1.00  0.110          H  
ATOM   2080 3HG2 ILE A 133      85.283 123.144 159.804  1.00  0.110          H  
ATOM   2081 1HD1 ILE A 133      89.472 123.867 159.421  1.00  0.110          H  
ATOM   2082 2HD1 ILE A 133      88.858 124.809 160.782  1.00  0.110          H  
ATOM   2083 3HD1 ILE A 133      88.246 123.186 160.496  1.00  0.110          H  
ATOM   2084  N   GLN A 134      82.763 125.505 158.785  1.00  0.060          N  
ATOM   2085  CA  GLN A 134      81.425 125.925 159.215  1.00  0.060          C  
ATOM   2086  C   GLN A 134      80.420 124.819 159.426  1.00  0.070          C  
ATOM   2087  O   GLN A 134      80.378 123.848 158.666  1.00  0.100          O  
ATOM   2088  CB  GLN A 134      80.796 126.910 158.232  1.00  0.080          C  
ATOM   2089  CG  GLN A 134      81.528 128.193 158.060  1.00  0.080          C  
ATOM   2090  CD  GLN A 134      80.778 129.135 157.162  1.00  0.080          C  
ATOM   2091  OE1 GLN A 134      80.390 128.786 156.039  1.00  0.080          O  
ATOM   2092  NE2 GLN A 134      80.555 130.340 157.655  1.00  0.080          N  
ATOM   2093  H   GLN A 134      82.914 124.776 158.078  1.00  0.070          H  
ATOM   2094  HA  GLN A 134      81.529 126.430 160.144  1.00  0.070          H  
ATOM   2095 1HB  GLN A 134      80.668 126.446 157.276  1.00  0.100          H  
ATOM   2096 2HB  GLN A 134      79.805 127.170 158.588  1.00  0.100          H  
ATOM   2097 1HG  GLN A 134      81.669 128.664 159.031  1.00  0.100          H  
ATOM   2098 2HG  GLN A 134      82.491 127.980 157.608  1.00  0.100          H  
ATOM   2099 1HE2 GLN A 134      80.060 131.025 157.116  1.00  0.100          H  
ATOM   2100 2HE2 GLN A 134      80.878 130.568 158.576  1.00  0.100          H  
ATOM   2101  N   ARG A 135      79.545 125.018 160.423  1.00  0.090          N  
ATOM   2102  CA  ARG A 135      78.440 124.125 160.691  1.00  0.140          C  
ATOM   2103  C   ARG A 135      78.875 122.671 160.829  1.00  0.090          C  
ATOM   2104  O   ARG A 135      78.311 121.794 160.181  1.00  0.090          O  
ATOM   2105  CB  ARG A 135      77.392 124.323 159.615  1.00  0.180          C  
ATOM   2106  CG  ARG A 135      76.859 125.771 159.577  1.00  0.180          C  
ATOM   2107  CD  ARG A 135      75.828 125.976 158.542  1.00  0.180          C  
ATOM   2108  NE  ARG A 135      76.362 125.737 157.215  1.00  0.180          N  
ATOM   2109  CZ  ARG A 135      77.073 126.608 156.447  1.00  0.180          C  
ATOM   2110  NH1 ARG A 135      77.344 127.840 156.855  1.00  0.180          N  
ATOM   2111  NH2 ARG A 135      77.498 126.200 155.264  1.00  0.180          N  
ATOM   2112  H   ARG A 135      79.617 125.840 161.038  1.00  0.110          H  
ATOM   2113  HA  ARG A 135      77.996 124.433 161.641  1.00  0.170          H  
ATOM   2114 1HB  ARG A 135      77.802 124.082 158.636  1.00  0.210          H  
ATOM   2115 2HB  ARG A 135      76.549 123.654 159.788  1.00  0.210          H  
ATOM   2116 1HG  ARG A 135      76.423 126.011 160.544  1.00  0.210          H  
ATOM   2117 2HG  ARG A 135      77.678 126.451 159.381  1.00  0.210          H  
ATOM   2118 1HD  ARG A 135      75.015 125.268 158.705  1.00  0.210          H  
ATOM   2119 2HD  ARG A 135      75.440 126.989 158.589  1.00  0.210          H  
ATOM   2120  HE  ARG A 135      76.197 124.791 156.829  1.00  0.210          H  
ATOM   2121 1HH1 ARG A 135      77.023 128.163 157.753  1.00  0.210          H  
ATOM   2122 2HH1 ARG A 135      77.877 128.461 156.250  1.00  0.210          H  
ATOM   2123 1HH2 ARG A 135      77.288 125.228 154.955  1.00  0.210          H  
ATOM   2124 2HH2 ARG A 135      78.030 126.815 154.671  1.00  0.210          H  
ATOM   2125  N   ASN A 136      79.867 122.421 161.697  1.00  0.080          N  
ATOM   2126  CA  ASN A 136      80.372 121.067 161.940  1.00  0.050          C  
ATOM   2127  C   ASN A 136      80.272 120.760 163.456  1.00  0.060          C  
ATOM   2128  O   ASN A 136      81.238 120.982 164.205  1.00  0.090          O  
ATOM   2129  CB  ASN A 136      81.800 120.935 161.447  1.00  0.080          C  
ATOM   2130  CG  ASN A 136      81.936 121.230 159.962  1.00  0.080          C  
ATOM   2131  OD1 ASN A 136      81.382 120.578 159.060  1.00  0.080          O  
ATOM   2132  ND2 ASN A 136      82.697 122.236 159.688  1.00  0.080          N  
ATOM   2133  H   ASN A 136      80.270 123.206 162.197  1.00  0.100          H  
ATOM   2134  HA  ASN A 136      79.775 120.348 161.379  1.00  0.060          H  
ATOM   2135 1HB  ASN A 136      82.447 121.619 162.002  1.00  0.100          H  
ATOM   2136 2HB  ASN A 136      82.156 119.921 161.634  1.00  0.100          H  
ATOM   2137 1HD2 ASN A 136      82.843 122.511 158.714  1.00  0.100          H  
ATOM   2138 2HD2 ASN A 136      83.128 122.748 160.424  1.00  0.100          H  
ATOM   2139  N   PRO A 137      79.114 120.253 163.936  1.00  0.130          N  
ATOM   2140  CA  PRO A 137      78.749 120.052 165.331  1.00  0.220          C  
ATOM   2141  C   PRO A 137      79.660 119.155 166.155  1.00  0.250          C  
ATOM   2142  O   PRO A 137      79.603 119.223 167.389  1.00  0.300          O  
ATOM   2143  CB  PRO A 137      77.375 119.392 165.233  1.00  0.330          C  
ATOM   2144  CG  PRO A 137      76.842 119.810 163.929  1.00  0.330          C  
ATOM   2145  CD  PRO A 137      78.022 119.881 163.014  1.00  0.330          C  
ATOM   2146  HA  PRO A 137      78.651 121.039 165.805  1.00  0.260          H  
ATOM   2147 1HB  PRO A 137      77.470 118.305 165.328  1.00  0.400          H  
ATOM   2148 2HB  PRO A 137      76.739 119.732 166.062  1.00  0.400          H  
ATOM   2149 1HG  PRO A 137      76.123 119.081 163.595  1.00  0.400          H  
ATOM   2150 2HG  PRO A 137      76.304 120.767 164.009  1.00  0.400          H  
ATOM   2151 1HD  PRO A 137      78.211 118.911 162.533  1.00  0.400          H  
ATOM   2152 2HD  PRO A 137      77.789 120.650 162.295  1.00  0.400          H  
ATOM   2153  N   GLN A 138      80.470 118.280 165.536  1.00  0.250          N  
ATOM   2154  CA  GLN A 138      81.303 117.450 166.392  1.00  0.310          C  
ATOM   2155  C   GLN A 138      82.779 117.522 166.014  1.00  0.320          C  
ATOM   2156  O   GLN A 138      83.542 116.593 166.304  1.00  0.370          O  
ATOM   2157  CB  GLN A 138      80.831 115.981 166.259  1.00  0.410          C  
ATOM   2158  CG  GLN A 138      79.356 115.719 166.678  1.00  0.410          C  
ATOM   2159  CD  GLN A 138      78.895 114.246 166.530  1.00  0.410          C  
ATOM   2160  OE1 GLN A 138      79.649 113.288 166.770  1.00  0.410          O  
ATOM   2161  NE2 GLN A 138      77.630 114.093 166.125  1.00  0.410          N  
ATOM   2162  H   GLN A 138      80.542 118.182 164.528  1.00  0.300          H  
ATOM   2163  HA  GLN A 138      81.213 117.785 167.416  1.00  0.370          H  
ATOM   2164 1HB  GLN A 138      80.930 115.676 165.213  1.00  0.490          H  
ATOM   2165 2HB  GLN A 138      81.474 115.332 166.834  1.00  0.490          H  
ATOM   2166 1HG  GLN A 138      79.199 116.018 167.696  1.00  0.490          H  
ATOM   2167 2HG  GLN A 138      78.722 116.311 166.031  1.00  0.490          H  
ATOM   2168 1HE2 GLN A 138      77.209 113.166 165.958  1.00  0.490          H  
ATOM   2169 2HE2 GLN A 138      77.064 114.890 165.939  1.00  0.490          H  
ATOM   2170  N   LEU A 139      83.227 118.704 165.571  1.00  0.300          N  
ATOM   2171  CA  LEU A 139      84.631 118.914 165.206  1.00  0.330          C  
ATOM   2172  C   LEU A 139      85.382 119.723 166.295  1.00  0.330          C  
ATOM   2173  O   LEU A 139      85.432 120.953 166.244  1.00  0.450          O  
ATOM   2174  CB  LEU A 139      84.622 119.627 163.837  1.00  0.450          C  
ATOM   2175  CG  LEU A 139      85.937 119.926 163.141  1.00  0.450          C  
ATOM   2176  CD1 LEU A 139      86.611 118.644 162.817  1.00  0.450          C  
ATOM   2177  CD2 LEU A 139      85.652 120.709 161.874  1.00  0.450          C  
ATOM   2178  H   LEU A 139      82.548 119.448 165.373  1.00  0.360          H  
ATOM   2179  HA  LEU A 139      85.095 117.937 165.108  1.00  0.400          H  
ATOM   2180 1HB  LEU A 139      84.050 118.993 163.157  1.00  0.540          H  
ATOM   2181 2HB  LEU A 139      84.079 120.562 163.944  1.00  0.540          H  
ATOM   2182  HG  LEU A 139      86.581 120.505 163.791  1.00  0.540          H  
ATOM   2183 1HD1 LEU A 139      87.529 118.826 162.313  1.00  0.540          H  
ATOM   2184 2HD1 LEU A 139      86.811 118.098 163.711  1.00  0.540          H  
ATOM   2185 3HD1 LEU A 139      85.967 118.048 162.171  1.00  0.540          H  
ATOM   2186 1HD2 LEU A 139      86.581 120.935 161.361  1.00  0.540          H  
ATOM   2187 2HD2 LEU A 139      85.007 120.122 161.219  1.00  0.540          H  
ATOM   2188 3HD2 LEU A 139      85.151 121.628 162.142  1.00  0.540          H  
ATOM   2189  N   CYS A 140      85.976 119.018 167.264  1.00  0.280          N  
ATOM   2190  CA  CYS A 140      86.504 119.619 168.500  1.00  0.290          C  
ATOM   2191  C   CYS A 140      87.815 120.402 168.442  1.00  0.290          C  
ATOM   2192  O   CYS A 140      88.022 121.291 169.272  1.00  0.280          O  
ATOM   2193  CB  CYS A 140      86.683 118.525 169.542  1.00  0.400          C  
ATOM   2194  SG  CYS A 140      85.148 117.914 170.207  1.00  0.400          S  
ATOM   2195  H   CYS A 140      85.959 118.013 167.192  1.00  0.340          H  
ATOM   2196  HA  CYS A 140      85.745 120.299 168.864  1.00  0.350          H  
ATOM   2197 1HB  CYS A 140      87.211 117.685 169.095  1.00  0.480          H  
ATOM   2198 2HB  CYS A 140      87.298 118.898 170.359  1.00  0.480          H  
ATOM   2199  N   TYR A 141      88.740 120.097 167.545  1.00  0.280          N  
ATOM   2200  CA  TYR A 141      90.048 120.759 167.677  1.00  0.270          C  
ATOM   2201  C   TYR A 141      90.361 121.816 166.638  1.00  0.170          C  
ATOM   2202  O   TYR A 141      91.491 122.301 166.553  1.00  0.150          O  
ATOM   2203  CB  TYR A 141      91.118 119.694 167.760  1.00  0.380          C  
ATOM   2204  CG  TYR A 141      90.813 118.834 168.913  1.00  0.380          C  
ATOM   2205  CD1 TYR A 141      90.278 117.616 168.685  1.00  0.380          C  
ATOM   2206  CD2 TYR A 141      90.997 119.284 170.198  1.00  0.380          C  
ATOM   2207  CE1 TYR A 141      89.927 116.807 169.712  1.00  0.380          C  
ATOM   2208  CE2 TYR A 141      90.647 118.488 171.242  1.00  0.380          C  
ATOM   2209  CZ  TYR A 141      90.112 117.248 170.999  1.00  0.380          C  
ATOM   2210  OH  TYR A 141      89.733 116.472 172.034  1.00  0.380          O  
ATOM   2211  H   TYR A 141      88.563 119.399 166.840  1.00  0.340          H  
ATOM   2212  HA  TYR A 141      90.066 121.276 168.634  1.00  0.320          H  
ATOM   2213 1HB  TYR A 141      91.146 119.091 166.851  1.00  0.460          H  
ATOM   2214 2HB  TYR A 141      92.098 120.146 167.908  1.00  0.460          H  
ATOM   2215  HD1 TYR A 141      90.126 117.305 167.674  1.00  0.460          H  
ATOM   2216  HD2 TYR A 141      91.412 120.273 170.383  1.00  0.460          H  
ATOM   2217  HE1 TYR A 141      89.489 115.831 169.512  1.00  0.460          H  
ATOM   2218  HE2 TYR A 141      90.784 118.838 172.265  1.00  0.460          H  
ATOM   2219  HH  TYR A 141      89.739 117.011 172.835  1.00  0.460          H  
ATOM   2220  N   GLN A 142      89.352 122.202 165.860  1.00  0.140          N  
ATOM   2221  CA  GLN A 142      89.524 123.207 164.811  1.00  0.060          C  
ATOM   2222  C   GLN A 142      90.012 124.549 165.366  1.00  0.100          C  
ATOM   2223  O   GLN A 142      90.736 125.276 164.688  1.00  0.210          O  
ATOM   2224  CB  GLN A 142      88.197 123.401 164.045  1.00  0.120          C  
ATOM   2225  CG  GLN A 142      87.055 123.978 164.910  1.00  0.120          C  
ATOM   2226  CD  GLN A 142      85.711 124.118 164.198  1.00  0.120          C  
ATOM   2227  OE1 GLN A 142      85.522 124.992 163.365  1.00  0.120          O  
ATOM   2228  NE2 GLN A 142      84.763 123.257 164.527  1.00  0.120          N  
ATOM   2229  H   GLN A 142      88.449 121.767 166.005  1.00  0.170          H  
ATOM   2230  HA  GLN A 142      90.276 122.843 164.109  1.00  0.070          H  
ATOM   2231 1HB  GLN A 142      88.356 124.092 163.220  1.00  0.140          H  
ATOM   2232 2HB  GLN A 142      87.873 122.457 163.621  1.00  0.140          H  
ATOM   2233 1HG  GLN A 142      86.898 123.329 165.772  1.00  0.140          H  
ATOM   2234 2HG  GLN A 142      87.330 124.976 165.248  1.00  0.140          H  
ATOM   2235 1HE2 GLN A 142      83.857 123.337 164.100  1.00  0.140          H  
ATOM   2236 2HE2 GLN A 142      84.946 122.517 165.213  1.00  0.140          H  
ATOM   2237  N   ASP A 143      89.698 124.828 166.634  1.00  0.090          N  
ATOM   2238  CA  ASP A 143      90.067 126.071 167.300  1.00  0.110          C  
ATOM   2239  C   ASP A 143      91.435 126.068 167.945  1.00  0.110          C  
ATOM   2240  O   ASP A 143      91.835 127.075 168.530  1.00  0.120          O  
ATOM   2241  CB  ASP A 143      89.096 126.380 168.436  1.00  0.150          C  
ATOM   2242  CG  ASP A 143      87.756 126.719 167.998  1.00  0.150          C  
ATOM   2243  OD1 ASP A 143      87.606 127.133 166.890  1.00  0.150          O  
ATOM   2244  OD2 ASP A 143      86.845 126.587 168.789  1.00  0.150          O  
ATOM   2245  H   ASP A 143      89.097 124.190 167.136  1.00  0.110          H  
ATOM   2246  HA  ASP A 143      90.036 126.873 166.562  1.00  0.130          H  
ATOM   2247 1HB  ASP A 143      89.039 125.518 169.101  1.00  0.180          H  
ATOM   2248 2HB  ASP A 143      89.484 127.214 169.022  1.00  0.180          H  
ATOM   2249  N   THR A 144      92.154 124.952 167.891  1.00  0.100          N  
ATOM   2250  CA  THR A 144      93.433 124.940 168.584  1.00  0.130          C  
ATOM   2251  C   THR A 144      94.592 125.106 167.604  1.00  0.140          C  
ATOM   2252  O   THR A 144      95.743 125.253 168.014  1.00  0.270          O  
ATOM   2253  CB  THR A 144      93.630 123.640 169.381  1.00  0.170          C  
ATOM   2254  OG1 THR A 144      93.788 122.525 168.496  1.00  0.170          O  
ATOM   2255  CG2 THR A 144      92.426 123.374 170.292  1.00  0.170          C  
ATOM   2256  H   THR A 144      91.823 124.125 167.385  1.00  0.120          H  
ATOM   2257  HA  THR A 144      93.466 125.772 169.285  1.00  0.160          H  
ATOM   2258  HB  THR A 144      94.511 123.733 169.998  1.00  0.200          H  
ATOM   2259  HG1 THR A 144      92.997 122.379 167.933  1.00  0.200          H  
ATOM   2260 1HG2 THR A 144      92.591 122.463 170.851  1.00  0.200          H  
ATOM   2261 2HG2 THR A 144      92.305 124.208 170.980  1.00  0.200          H  
ATOM   2262 3HG2 THR A 144      91.528 123.266 169.689  1.00  0.200          H  
ATOM   2263  N   ILE A 145      94.286 125.128 166.310  1.00  0.110          N  
ATOM   2264  CA  ILE A 145      95.310 125.210 165.277  1.00  0.120          C  
ATOM   2265  C   ILE A 145      95.801 126.605 164.969  1.00  0.120          C  
ATOM   2266  O   ILE A 145      95.041 127.530 164.659  1.00  0.130          O  
ATOM   2267  CB  ILE A 145      94.827 124.540 163.965  1.00  0.160          C  
ATOM   2268  CG1 ILE A 145      94.519 123.041 164.195  1.00  0.160          C  
ATOM   2269  CG2 ILE A 145      95.832 124.729 162.796  1.00  0.160          C  
ATOM   2270  CD1 ILE A 145      95.721 122.187 164.672  1.00  0.160          C  
ATOM   2271  H   ILE A 145      93.311 125.061 166.044  1.00  0.130          H  
ATOM   2272  HA  ILE A 145      96.174 124.668 165.635  1.00  0.140          H  
ATOM   2273  HB  ILE A 145      93.884 125.002 163.676  1.00  0.200          H  
ATOM   2274 1HG1 ILE A 145      93.721 122.940 164.936  1.00  0.200          H  
ATOM   2275 2HG1 ILE A 145      94.168 122.633 163.258  1.00  0.200          H  
ATOM   2276 1HG2 ILE A 145      95.427 124.266 161.903  1.00  0.200          H  
ATOM   2277 2HG2 ILE A 145      95.987 125.779 162.596  1.00  0.200          H  
ATOM   2278 3HG2 ILE A 145      96.775 124.276 163.030  1.00  0.200          H  
ATOM   2279 1HD1 ILE A 145      95.390 121.176 164.760  1.00  0.200          H  
ATOM   2280 2HD1 ILE A 145      96.526 122.225 163.954  1.00  0.200          H  
ATOM   2281 3HD1 ILE A 145      96.086 122.517 165.635  1.00  0.200          H  
ATOM   2282  N   LEU A 146      97.114 126.750 165.000  1.00  0.110          N  
ATOM   2283  CA  LEU A 146      97.717 128.027 164.705  1.00  0.090          C  
ATOM   2284  C   LEU A 146      97.801 128.167 163.211  1.00  0.060          C  
ATOM   2285  O   LEU A 146      98.857 127.954 162.620  1.00  0.040          O  
ATOM   2286  CB  LEU A 146      99.117 128.140 165.334  1.00  0.130          C  
ATOM   2287  CG  LEU A 146      99.875 129.519 165.208  1.00  0.130          C  
ATOM   2288  CD1 LEU A 146      99.094 130.642 165.879  1.00  0.130          C  
ATOM   2289  CD2 LEU A 146     101.250 129.384 165.863  1.00  0.130          C  
ATOM   2290  H   LEU A 146      97.688 125.933 165.226  1.00  0.130          H  
ATOM   2291  HA  LEU A 146      97.072 128.807 165.098  1.00  0.110          H  
ATOM   2292 1HB  LEU A 146      99.011 127.936 166.380  1.00  0.160          H  
ATOM   2293 2HB  LEU A 146      99.753 127.367 164.901  1.00  0.160          H  
ATOM   2294  HG  LEU A 146     100.002 129.774 164.158  1.00  0.160          H  
ATOM   2295 1HD1 LEU A 146      99.652 131.573 165.775  1.00  0.160          H  
ATOM   2296 2HD1 LEU A 146      98.124 130.764 165.411  1.00  0.160          H  
ATOM   2297 3HD1 LEU A 146      98.960 130.416 166.936  1.00  0.160          H  
ATOM   2298 1HD2 LEU A 146     101.792 130.323 165.773  1.00  0.160          H  
ATOM   2299 2HD2 LEU A 146     101.137 129.139 166.910  1.00  0.160          H  
ATOM   2300 3HD2 LEU A 146     101.815 128.608 165.381  1.00  0.160          H  
ATOM   2301  N   TRP A 147      96.686 128.564 162.598  1.00  0.070          N  
ATOM   2302  CA  TRP A 147      96.609 128.622 161.139  1.00  0.050          C  
ATOM   2303  C   TRP A 147      97.619 129.615 160.563  1.00  0.040          C  
ATOM   2304  O   TRP A 147      98.132 129.415 159.464  1.00  0.030          O  
ATOM   2305  CB  TRP A 147      95.181 128.920 160.670  1.00  0.080          C  
ATOM   2306  CG  TRP A 147      94.236 127.731 160.809  1.00  0.080          C  
ATOM   2307  CD1 TRP A 147      93.214 127.584 161.705  1.00  0.080          C  
ATOM   2308  CD2 TRP A 147      94.235 126.518 160.004  1.00  0.080          C  
ATOM   2309  NE1 TRP A 147      92.587 126.369 161.519  1.00  0.080          N  
ATOM   2310  CE2 TRP A 147      93.198 125.707 160.483  1.00  0.080          C  
ATOM   2311  CE3 TRP A 147      95.019 126.063 158.933  1.00  0.080          C  
ATOM   2312  CZ2 TRP A 147      92.925 124.463 159.927  1.00  0.080          C  
ATOM   2313  CZ3 TRP A 147      94.738 124.821 158.379  1.00  0.080          C  
ATOM   2314  CH2 TRP A 147      93.721 124.045 158.858  1.00  0.080          C  
ATOM   2315  H   TRP A 147      95.860 128.709 163.188  1.00  0.080          H  
ATOM   2316  HA  TRP A 147      96.862 127.636 160.756  1.00  0.060          H  
ATOM   2317 1HB  TRP A 147      94.772 129.761 161.229  1.00  0.090          H  
ATOM   2318 2HB  TRP A 147      95.199 129.196 159.627  1.00  0.090          H  
ATOM   2319  HD1 TRP A 147      92.935 128.314 162.465  1.00  0.090          H  
ATOM   2320  HE1 TRP A 147      91.797 126.027 162.072  1.00  0.090          H  
ATOM   2321  HE3 TRP A 147      95.831 126.675 158.540  1.00  0.090          H  
ATOM   2322  HZ2 TRP A 147      92.119 123.832 160.299  1.00  0.090          H  
ATOM   2323  HZ3 TRP A 147      95.349 124.483 157.551  1.00  0.090          H  
ATOM   2324  HH2 TRP A 147      93.532 123.077 158.396  1.00  0.090          H  
ATOM   2325  N   LYS A 148      98.003 130.629 161.339  1.00  0.050          N  
ATOM   2326  CA  LYS A 148      98.999 131.603 160.890  1.00  0.060          C  
ATOM   2327  C   LYS A 148     100.349 130.943 160.585  1.00  0.020          C  
ATOM   2328  O   LYS A 148     101.126 131.446 159.768  1.00  0.010          O  
ATOM   2329  CB  LYS A 148      99.159 132.715 161.929  1.00  0.080          C  
ATOM   2330  CG  LYS A 148      97.943 133.676 162.050  1.00  0.080          C  
ATOM   2331  CD  LYS A 148      97.831 134.610 160.821  1.00  0.080          C  
ATOM   2332  CE  LYS A 148      96.684 135.606 160.936  1.00  0.080          C  
ATOM   2333  NZ  LYS A 148      96.611 136.509 159.732  1.00  0.080          N  
ATOM   2334  H   LYS A 148      97.538 130.764 162.227  1.00  0.060          H  
ATOM   2335  HA  LYS A 148      98.656 132.042 159.963  1.00  0.070          H  
ATOM   2336 1HB  LYS A 148      99.336 132.270 162.910  1.00  0.100          H  
ATOM   2337 2HB  LYS A 148     100.036 133.316 161.680  1.00  0.100          H  
ATOM   2338 1HG  LYS A 148      97.027 133.092 162.131  1.00  0.100          H  
ATOM   2339 2HG  LYS A 148      98.050 134.282 162.949  1.00  0.100          H  
ATOM   2340 1HD  LYS A 148      98.754 135.175 160.728  1.00  0.100          H  
ATOM   2341 2HD  LYS A 148      97.687 134.043 159.908  1.00  0.100          H  
ATOM   2342 1HE  LYS A 148      95.746 135.058 161.021  1.00  0.100          H  
ATOM   2343 2HE  LYS A 148      96.821 136.215 161.828  1.00  0.100          H  
ATOM   2344 1HZ  LYS A 148      95.841 137.153 159.828  1.00  0.100          H  
ATOM   2345 2HZ  LYS A 148      97.474 137.033 159.645  1.00  0.100          H  
ATOM   2346 3HZ  LYS A 148      96.477 135.956 158.894  1.00  0.100          H  
ATOM   2347  N   ASP A 149     100.639 129.804 161.234  1.00  0.040          N  
ATOM   2348  CA  ASP A 149     101.878 129.073 161.014  1.00  0.050          C  
ATOM   2349  C   ASP A 149     101.826 128.283 159.718  1.00  0.050          C  
ATOM   2350  O   ASP A 149     102.862 127.891 159.192  1.00  0.070          O  
ATOM   2351  CB  ASP A 149     102.175 128.099 162.157  1.00  0.070          C  
ATOM   2352  CG  ASP A 149     103.604 127.485 162.080  1.00  0.070          C  
ATOM   2353  OD1 ASP A 149     104.568 128.208 162.214  1.00  0.070          O  
ATOM   2354  OD2 ASP A 149     103.742 126.316 161.840  1.00  0.070          O  
ATOM   2355  H   ASP A 149      99.971 129.386 161.885  1.00  0.050          H  
ATOM   2356  HA  ASP A 149     102.690 129.791 160.936  1.00  0.060          H  
ATOM   2357 1HB  ASP A 149     102.081 128.627 163.093  1.00  0.080          H  
ATOM   2358 2HB  ASP A 149     101.429 127.298 162.158  1.00  0.080          H  
ATOM   2359  N   ILE A 150     100.621 127.994 159.250  1.00  0.030          N  
ATOM   2360  CA  ILE A 150     100.412 127.164 158.095  1.00  0.040          C  
ATOM   2361  C   ILE A 150     100.390 128.079 156.882  1.00  0.040          C  
ATOM   2362  O   ILE A 150     100.974 127.778 155.836  1.00  0.040          O  
ATOM   2363  CB  ILE A 150      99.131 126.327 158.259  1.00  0.050          C  
ATOM   2364  CG1 ILE A 150      99.318 125.364 159.476  1.00  0.050          C  
ATOM   2365  CG2 ILE A 150      98.875 125.556 157.005  1.00  0.050          C  
ATOM   2366  CD1 ILE A 150      98.083 124.646 159.936  1.00  0.050          C  
ATOM   2367  H   ILE A 150      99.805 128.427 159.669  1.00  0.040          H  
ATOM   2368  HA  ILE A 150     101.251 126.481 157.998  1.00  0.050          H  
ATOM   2369  HB  ILE A 150      98.292 126.989 158.464  1.00  0.060          H  
ATOM   2370 1HG1 ILE A 150     100.070 124.618 159.212  1.00  0.060          H  
ATOM   2371 2HG1 ILE A 150      99.692 125.945 160.320  1.00  0.060          H  
ATOM   2372 1HG2 ILE A 150      97.971 124.971 157.088  1.00  0.060          H  
ATOM   2373 2HG2 ILE A 150      98.776 126.259 156.213  1.00  0.060          H  
ATOM   2374 3HG2 ILE A 150      99.703 124.904 156.807  1.00  0.060          H  
ATOM   2375 1HD1 ILE A 150      98.331 124.018 160.783  1.00  0.060          H  
ATOM   2376 2HD1 ILE A 150      97.341 125.362 160.239  1.00  0.060          H  
ATOM   2377 3HD1 ILE A 150      97.692 124.025 159.141  1.00  0.060          H  
ATOM   2378  N   PHE A 151      99.700 129.201 156.991  1.00  0.030          N  
ATOM   2379  CA  PHE A 151      99.677 130.085 155.849  1.00  0.030          C  
ATOM   2380  C   PHE A 151     101.119 130.508 155.542  1.00  0.040          C  
ATOM   2381  O   PHE A 151     101.886 130.863 156.438  1.00  0.040          O  
ATOM   2382  CB  PHE A 151      98.829 131.327 156.136  1.00  0.040          C  
ATOM   2383  CG  PHE A 151      97.353 131.054 156.320  1.00  0.040          C  
ATOM   2384  CD1 PHE A 151      96.732 131.424 157.490  1.00  0.040          C  
ATOM   2385  CD2 PHE A 151      96.595 130.418 155.360  1.00  0.040          C  
ATOM   2386  CE1 PHE A 151      95.407 131.187 157.695  1.00  0.040          C  
ATOM   2387  CE2 PHE A 151      95.270 130.174 155.562  1.00  0.040          C  
ATOM   2388  CZ  PHE A 151      94.666 130.562 156.736  1.00  0.040          C  
ATOM   2389  H   PHE A 151      99.192 129.424 157.851  1.00  0.040          H  
ATOM   2390  HA  PHE A 151      99.284 129.561 154.985  1.00  0.040          H  
ATOM   2391 1HB  PHE A 151      99.198 131.807 157.041  1.00  0.050          H  
ATOM   2392 2HB  PHE A 151      98.945 132.040 155.324  1.00  0.050          H  
ATOM   2393  HD1 PHE A 151      97.306 131.920 158.253  1.00  0.050          H  
ATOM   2394  HD2 PHE A 151      97.047 130.110 154.433  1.00  0.050          H  
ATOM   2395  HE1 PHE A 151      94.942 131.497 158.629  1.00  0.050          H  
ATOM   2396  HE2 PHE A 151      94.695 129.675 154.781  1.00  0.050          H  
ATOM   2397  HZ  PHE A 151      93.605 130.378 156.906  1.00  0.050          H  
ATOM   2398  N   HIS A 152     101.486 130.475 154.272  1.00  0.050          N  
ATOM   2399  CA  HIS A 152     102.812 130.878 153.804  1.00  0.060          C  
ATOM   2400  C   HIS A 152     103.109 132.317 154.198  1.00  0.060          C  
ATOM   2401  O   HIS A 152     102.195 133.123 154.381  1.00  0.060          O  
ATOM   2402  CB  HIS A 152     102.938 130.673 152.293  1.00  0.080          C  
ATOM   2403  CG  HIS A 152     104.322 130.901 151.730  1.00  0.080          C  
ATOM   2404  ND1 HIS A 152     104.802 132.158 151.406  1.00  0.080          N  
ATOM   2405  CD2 HIS A 152     105.328 130.032 151.448  1.00  0.080          C  
ATOM   2406  CE1 HIS A 152     106.040 132.038 150.929  1.00  0.080          C  
ATOM   2407  NE2 HIS A 152     106.376 130.766 150.958  1.00  0.080          N  
ATOM   2408  H   HIS A 152     100.821 130.104 153.592  1.00  0.060          H  
ATOM   2409  HA  HIS A 152     103.564 130.249 154.279  1.00  0.070          H  
ATOM   2410 1HB  HIS A 152     102.662 129.644 152.065  1.00  0.100          H  
ATOM   2411 2HB  HIS A 152     102.232 131.320 151.768  1.00  0.100          H  
ATOM   2412  HD2 HIS A 152     105.313 128.954 151.583  1.00  0.100          H  
ATOM   2413  HE1 HIS A 152     106.677 132.854 150.589  1.00  0.100          H  
ATOM   2414  HE2 HIS A 152     107.271 130.383 150.670  1.00  0.100          H  
ATOM   2415  N   LYS A 153     104.387 132.682 154.358  1.00  0.060          N  
ATOM   2416  CA  LYS A 153     104.673 134.061 154.765  1.00  0.060          C  
ATOM   2417  C   LYS A 153     104.066 135.114 153.826  1.00  0.060          C  
ATOM   2418  O   LYS A 153     103.739 136.213 154.273  1.00  0.070          O  
ATOM   2419  CB  LYS A 153     106.187 134.340 154.892  1.00  0.080          C  
ATOM   2420  CG  LYS A 153     106.979 134.358 153.582  1.00  0.080          C  
ATOM   2421  CD  LYS A 153     108.450 134.727 153.796  1.00  0.080          C  
ATOM   2422  CE  LYS A 153     109.181 134.830 152.450  1.00  0.080          C  
ATOM   2423  NZ  LYS A 153     110.616 135.249 152.600  1.00  0.080          N  
ATOM   2424  H   LYS A 153     105.133 132.013 154.232  1.00  0.070          H  
ATOM   2425  HA  LYS A 153     104.220 134.216 155.743  1.00  0.070          H  
ATOM   2426 1HB  LYS A 153     106.332 135.304 155.377  1.00  0.100          H  
ATOM   2427 2HB  LYS A 153     106.641 133.581 155.526  1.00  0.100          H  
ATOM   2428 1HG  LYS A 153     106.941 133.376 153.147  1.00  0.100          H  
ATOM   2429 2HG  LYS A 153     106.552 135.069 152.884  1.00  0.100          H  
ATOM   2430 1HD  LYS A 153     108.511 135.691 154.303  1.00  0.100          H  
ATOM   2431 2HD  LYS A 153     108.936 133.978 154.418  1.00  0.100          H  
ATOM   2432 1HE  LYS A 153     109.146 133.859 151.956  1.00  0.100          H  
ATOM   2433 2HE  LYS A 153     108.662 135.561 151.826  1.00  0.100          H  
ATOM   2434 1HZ  LYS A 153     111.046 135.304 151.686  1.00  0.100          H  
ATOM   2435 2HZ  LYS A 153     110.661 136.156 153.045  1.00  0.100          H  
ATOM   2436 3HZ  LYS A 153     111.120 134.581 153.161  1.00  0.100          H  
ATOM   2437  N   ASN A 154     103.848 134.786 152.543  1.00  0.060          N  
ATOM   2438  CA  ASN A 154     103.269 135.751 151.613  1.00  0.050          C  
ATOM   2439  C   ASN A 154     101.743 135.592 151.493  1.00  0.040          C  
ATOM   2440  O   ASN A 154     101.105 136.214 150.641  1.00  0.040          O  
ATOM   2441  CB  ASN A 154     103.918 135.626 150.250  1.00  0.070          C  
ATOM   2442  CG  ASN A 154     105.363 136.057 150.248  1.00  0.070          C  
ATOM   2443  OD1 ASN A 154     105.789 136.951 150.989  1.00  0.070          O  
ATOM   2444  ND2 ASN A 154     106.134 135.432 149.401  1.00  0.070          N  
ATOM   2445  H   ASN A 154     104.148 133.873 152.181  1.00  0.070          H  
ATOM   2446  HA  ASN A 154     103.459 136.754 151.994  1.00  0.060          H  
ATOM   2447 1HB  ASN A 154     103.861 134.586 149.923  1.00  0.090          H  
ATOM   2448 2HB  ASN A 154     103.370 136.228 149.528  1.00  0.090          H  
ATOM   2449 1HD2 ASN A 154     107.102 135.670 149.337  1.00  0.090          H  
ATOM   2450 2HD2 ASN A 154     105.755 134.721 148.809  1.00  0.090          H  
ATOM   2451  N   ASN A 155     101.160 134.771 152.364  1.00  0.060          N  
ATOM   2452  CA  ASN A 155      99.731 134.474 152.418  1.00  0.050          C  
ATOM   2453  C   ASN A 155      99.149 134.847 153.783  1.00  0.030          C  
ATOM   2454  O   ASN A 155      98.170 134.267 154.239  1.00  0.040          O  
ATOM   2455  CB  ASN A 155      99.488 132.998 152.120  1.00  0.070          C  
ATOM   2456  CG  ASN A 155      98.032 132.639 151.788  1.00  0.070          C  
ATOM   2457  OD1 ASN A 155      97.260 133.374 151.123  1.00  0.070          O  
ATOM   2458  ND2 ASN A 155      97.640 131.492 152.268  1.00  0.070          N  
ATOM   2459  H   ASN A 155     101.743 134.293 153.050  1.00  0.070          H  
ATOM   2460  HA  ASN A 155      99.221 135.074 151.665  1.00  0.060          H  
ATOM   2461 1HB  ASN A 155     100.118 132.701 151.286  1.00  0.090          H  
ATOM   2462 2HB  ASN A 155      99.802 132.408 152.978  1.00  0.090          H  
ATOM   2463 1HD2 ASN A 155      96.662 131.190 152.159  1.00  0.090          H  
ATOM   2464 2HD2 ASN A 155      98.297 130.918 152.757  1.00  0.090          H  
ATOM   2465  N   GLN A 156      99.673 135.896 154.410  1.00  0.030          N  
ATOM   2466  CA  GLN A 156      99.184 136.290 155.735  1.00  0.050          C  
ATOM   2467  C   GLN A 156      97.940 137.158 155.653  1.00  0.070          C  
ATOM   2468  O   GLN A 156      97.386 137.581 156.668  1.00  0.130          O  
ATOM   2469  CB  GLN A 156     100.287 136.987 156.526  1.00  0.060          C  
ATOM   2470  CG  GLN A 156     101.457 136.077 156.877  1.00  0.060          C  
ATOM   2471  CD  GLN A 156     101.072 134.966 157.870  1.00  0.060          C  
ATOM   2472  OE1 GLN A 156     100.501 135.262 158.924  1.00  0.060          O  
ATOM   2473  NE2 GLN A 156     101.388 133.723 157.541  1.00  0.060          N  
ATOM   2474  H   GLN A 156     100.445 136.398 153.985  1.00  0.040          H  
ATOM   2475  HA  GLN A 156      98.913 135.383 156.276  1.00  0.060          H  
ATOM   2476 1HB  GLN A 156     100.675 137.824 155.947  1.00  0.070          H  
ATOM   2477 2HB  GLN A 156      99.879 137.388 157.451  1.00  0.070          H  
ATOM   2478 1HG  GLN A 156     101.805 135.591 155.965  1.00  0.070          H  
ATOM   2479 2HG  GLN A 156     102.259 136.670 157.310  1.00  0.070          H  
ATOM   2480 1HE2 GLN A 156     101.181 132.936 158.187  1.00  0.070          H  
ATOM   2481 2HE2 GLN A 156     101.859 133.545 156.656  1.00  0.070          H  
ATOM   2482  N   LEU A 157      97.502 137.402 154.426  1.00  0.070          N  
ATOM   2483  CA  LEU A 157      96.301 138.148 154.133  1.00  0.080          C  
ATOM   2484  C   LEU A 157      95.143 137.162 154.000  1.00  0.050          C  
ATOM   2485  O   LEU A 157      94.005 137.554 153.736  1.00  0.040          O  
ATOM   2486  CB  LEU A 157      96.477 138.932 152.829  1.00  0.110          C  
ATOM   2487  CG  LEU A 157      97.624 139.987 152.799  1.00  0.110          C  
ATOM   2488  CD1 LEU A 157      97.702 140.580 151.400  1.00  0.110          C  
ATOM   2489  CD2 LEU A 157      97.375 141.085 153.839  1.00  0.110          C  
ATOM   2490  H   LEU A 157      98.036 137.026 153.659  1.00  0.080          H  
ATOM   2491  HA  LEU A 157      96.078 138.818 154.958  1.00  0.100          H  
ATOM   2492 1HB  LEU A 157      96.660 138.218 152.026  1.00  0.130          H  
ATOM   2493 2HB  LEU A 157      95.542 139.451 152.614  1.00  0.130          H  
ATOM   2494  HG  LEU A 157      98.573 139.500 153.014  1.00  0.130          H  
ATOM   2495 1HD1 LEU A 157      98.512 141.308 151.358  1.00  0.130          H  
ATOM   2496 2HD1 LEU A 157      97.895 139.784 150.677  1.00  0.130          H  
ATOM   2497 3HD1 LEU A 157      96.760 141.070 151.157  1.00  0.130          H  
ATOM   2498 1HD2 LEU A 157      98.186 141.813 153.794  1.00  0.130          H  
ATOM   2499 2HD2 LEU A 157      96.429 141.585 153.625  1.00  0.130          H  
ATOM   2500 3HD2 LEU A 157      97.341 140.659 154.838  1.00  0.130          H  
ATOM   2501  N   ALA A 158      95.445 135.867 154.152  1.00  0.030          N  
ATOM   2502  CA  ALA A 158      94.456 134.817 154.053  1.00  0.050          C  
ATOM   2503  C   ALA A 158      93.365 134.993 155.100  1.00  0.050          C  
ATOM   2504  O   ALA A 158      93.636 135.273 156.271  1.00  0.050          O  
ATOM   2505  CB  ALA A 158      95.135 133.486 154.233  1.00  0.060          C  
ATOM   2506  H   ALA A 158      96.404 135.574 154.348  1.00  0.040          H  
ATOM   2507  HA  ALA A 158      93.996 134.862 153.066  1.00  0.060          H  
ATOM   2508 1HB  ALA A 158      94.436 132.718 154.145  1.00  0.070          H  
ATOM   2509 2HB  ALA A 158      95.888 133.365 153.479  1.00  0.070          H  
ATOM   2510 3HB  ALA A 158      95.599 133.442 155.213  1.00  0.070          H  
ATOM   2511  N   LEU A 159      92.131 134.746 154.693  1.00  0.070          N  
ATOM   2512  CA  LEU A 159      90.984 134.837 155.584  1.00  0.070          C  
ATOM   2513  C   LEU A 159      90.748 133.555 156.364  1.00  0.110          C  
ATOM   2514  O   LEU A 159      90.768 132.467 155.798  1.00  0.320          O  
ATOM   2515  CB  LEU A 159      89.743 135.187 154.746  1.00  0.100          C  
ATOM   2516  CG  LEU A 159      88.365 135.266 155.456  1.00  0.100          C  
ATOM   2517  CD1 LEU A 159      88.333 136.402 156.471  1.00  0.100          C  
ATOM   2518  CD2 LEU A 159      87.304 135.496 154.384  1.00  0.100          C  
ATOM   2519  H   LEU A 159      91.980 134.537 153.716  1.00  0.080          H  
ATOM   2520  HA  LEU A 159      91.177 135.641 156.292  1.00  0.080          H  
ATOM   2521 1HB  LEU A 159      89.920 136.153 154.273  1.00  0.120          H  
ATOM   2522 2HB  LEU A 159      89.651 134.441 153.954  1.00  0.120          H  
ATOM   2523  HG  LEU A 159      88.162 134.330 155.979  1.00  0.120          H  
ATOM   2524 1HD1 LEU A 159      87.348 136.436 156.940  1.00  0.120          H  
ATOM   2525 2HD1 LEU A 159      89.081 136.243 157.239  1.00  0.120          H  
ATOM   2526 3HD1 LEU A 159      88.527 137.348 155.968  1.00  0.120          H  
ATOM   2527 1HD2 LEU A 159      86.316 135.544 154.844  1.00  0.120          H  
ATOM   2528 2HD2 LEU A 159      87.505 136.435 153.866  1.00  0.120          H  
ATOM   2529 3HD2 LEU A 159      87.333 134.686 153.664  1.00  0.120          H  
ATOM   2530  N   THR A 160      90.536 133.673 157.659  1.00  0.100          N  
ATOM   2531  CA  THR A 160      90.234 132.491 158.441  1.00  0.080          C  
ATOM   2532  C   THR A 160      88.868 132.681 159.087  1.00  0.040          C  
ATOM   2533  O   THR A 160      88.643 133.674 159.782  1.00  0.050          O  
ATOM   2534  CB  THR A 160      91.329 132.254 159.508  1.00  0.120          C  
ATOM   2535  OG1 THR A 160      92.589 132.095 158.870  1.00  0.120          O  
ATOM   2536  CG2 THR A 160      91.045 130.995 160.261  1.00  0.120          C  
ATOM   2537  H   THR A 160      90.572 134.578 158.108  1.00  0.120          H  
ATOM   2538  HA  THR A 160      90.178 131.619 157.790  1.00  0.100          H  
ATOM   2539  HB  THR A 160      91.371 133.098 160.195  1.00  0.140          H  
ATOM   2540  HG1 THR A 160      92.842 132.932 158.462  1.00  0.140          H  
ATOM   2541 1HG2 THR A 160      91.825 130.825 161.000  1.00  0.140          H  
ATOM   2542 2HG2 THR A 160      90.107 131.107 160.753  1.00  0.140          H  
ATOM   2543 3HG2 THR A 160      91.007 130.153 159.572  1.00  0.140          H  
ATOM   2544  N   LEU A 161      87.960 131.739 158.846  1.00  0.020          N  
ATOM   2545  CA  LEU A 161      86.622 131.803 159.420  1.00  0.060          C  
ATOM   2546  C   LEU A 161      86.245 130.458 160.000  1.00  0.060          C  
ATOM   2547  O   LEU A 161      85.982 129.505 159.261  1.00  0.060          O  
ATOM   2548  CB  LEU A 161      85.617 132.257 158.347  1.00  0.070          C  
ATOM   2549  CG  LEU A 161      84.106 132.293 158.745  1.00  0.070          C  
ATOM   2550  CD1 LEU A 161      83.878 133.246 159.914  1.00  0.070          C  
ATOM   2551  CD2 LEU A 161      83.293 132.771 157.534  1.00  0.070          C  
ATOM   2552  H   LEU A 161      88.222 130.941 158.255  1.00  0.020          H  
ATOM   2553  HA  LEU A 161      86.634 132.531 160.227  1.00  0.070          H  
ATOM   2554 1HB  LEU A 161      85.897 133.261 158.031  1.00  0.080          H  
ATOM   2555 2HB  LEU A 161      85.721 131.596 157.487  1.00  0.080          H  
ATOM   2556  HG  LEU A 161      83.777 131.291 159.039  1.00  0.080          H  
ATOM   2557 1HD1 LEU A 161      82.818 133.260 160.164  1.00  0.080          H  
ATOM   2558 2HD1 LEU A 161      84.437 132.919 160.786  1.00  0.080          H  
ATOM   2559 3HD1 LEU A 161      84.198 134.250 159.636  1.00  0.080          H  
ATOM   2560 1HD2 LEU A 161      82.236 132.798 157.792  1.00  0.080          H  
ATOM   2561 2HD2 LEU A 161      83.619 133.770 157.247  1.00  0.080          H  
ATOM   2562 3HD2 LEU A 161      83.437 132.102 156.702  1.00  0.080          H  
ATOM   2563  N   ILE A 162      86.213 130.396 161.333  1.00  0.070          N  
ATOM   2564  CA  ILE A 162      85.985 129.150 162.051  1.00  0.070          C  
ATOM   2565  C   ILE A 162      84.719 129.227 162.918  1.00  0.020          C  
ATOM   2566  O   ILE A 162      84.593 130.115 163.763  1.00  0.060          O  
ATOM   2567  CB  ILE A 162      87.227 128.870 162.938  1.00  0.100          C  
ATOM   2568  CG1 ILE A 162      88.550 128.946 162.071  1.00  0.100          C  
ATOM   2569  CG2 ILE A 162      87.128 127.527 163.624  1.00  0.100          C  
ATOM   2570  CD1 ILE A 162      88.722 127.927 160.923  1.00  0.100          C  
ATOM   2571  H   ILE A 162      86.394 131.241 161.860  1.00  0.080          H  
ATOM   2572  HA  ILE A 162      85.848 128.339 161.336  1.00  0.080          H  
ATOM   2573  HB  ILE A 162      87.294 129.642 163.703  1.00  0.120          H  
ATOM   2574 1HG1 ILE A 162      88.584 129.923 161.651  1.00  0.120          H  
ATOM   2575 2HG1 ILE A 162      89.400 128.832 162.744  1.00  0.120          H  
ATOM   2576 1HG2 ILE A 162      88.004 127.365 164.257  1.00  0.120          H  
ATOM   2577 2HG2 ILE A 162      86.234 127.485 164.252  1.00  0.120          H  
ATOM   2578 3HG2 ILE A 162      87.077 126.752 162.880  1.00  0.120          H  
ATOM   2579 1HD1 ILE A 162      89.671 128.108 160.416  1.00  0.120          H  
ATOM   2580 2HD1 ILE A 162      88.727 126.937 161.325  1.00  0.120          H  
ATOM   2581 3HD1 ILE A 162      87.918 128.020 160.201  1.00  0.120          H  
ATOM   2582  N   ASP A 163      83.813 128.278 162.708  1.00  0.030          N  
ATOM   2583  CA  ASP A 163      82.547 128.121 163.436  1.00  0.040          C  
ATOM   2584  C   ASP A 163      82.696 127.254 164.679  1.00  0.040          C  
ATOM   2585  O   ASP A 163      82.831 126.033 164.584  1.00  0.050          O  
ATOM   2586  CB  ASP A 163      81.504 127.502 162.541  1.00  0.050          C  
ATOM   2587  CG  ASP A 163      80.128 127.367 163.147  1.00  0.050          C  
ATOM   2588  OD1 ASP A 163      79.965 127.626 164.328  1.00  0.050          O  
ATOM   2589  OD2 ASP A 163      79.238 126.936 162.420  1.00  0.050          O  
ATOM   2590  H   ASP A 163      84.009 127.629 161.943  1.00  0.040          H  
ATOM   2591  HA  ASP A 163      82.208 129.109 163.746  1.00  0.050          H  
ATOM   2592 1HB  ASP A 163      81.437 128.098 161.632  1.00  0.060          H  
ATOM   2593 2HB  ASP A 163      81.859 126.507 162.282  1.00  0.060          H  
ATOM   2594  N   THR A 164      82.610 127.879 165.839  1.00  0.040          N  
ATOM   2595  CA  THR A 164      82.845 127.247 167.126  1.00  0.050          C  
ATOM   2596  C   THR A 164      81.573 126.655 167.750  1.00  0.060          C  
ATOM   2597  O   THR A 164      81.588 126.151 168.883  1.00  0.080          O  
ATOM   2598  CB  THR A 164      83.445 128.283 168.090  1.00  0.070          C  
ATOM   2599  OG1 THR A 164      82.501 129.346 168.313  1.00  0.070          O  
ATOM   2600  CG2 THR A 164      84.687 128.882 167.443  1.00  0.070          C  
ATOM   2601  H   THR A 164      82.424 128.874 165.836  1.00  0.050          H  
ATOM   2602  HA  THR A 164      83.565 126.440 166.983  1.00  0.060          H  
ATOM   2603  HB  THR A 164      83.705 127.806 169.036  1.00  0.080          H  
ATOM   2604  HG1 THR A 164      82.805 129.889 169.050  1.00  0.080          H  
ATOM   2605 1HG2 THR A 164      85.131 129.616 168.111  1.00  0.080          H  
ATOM   2606 2HG2 THR A 164      85.396 128.092 167.254  1.00  0.080          H  
ATOM   2607 3HG2 THR A 164      84.437 129.363 166.501  1.00  0.080          H  
ATOM   2608  N   ASN A 165      80.446 126.713 167.035  1.00  0.070          N  
ATOM   2609  CA  ASN A 165      79.177 126.234 167.586  1.00  0.090          C  
ATOM   2610  C   ASN A 165      79.036 124.712 167.555  1.00  0.130          C  
ATOM   2611  O   ASN A 165      78.260 124.153 166.776  1.00  0.160          O  
ATOM   2612  CB  ASN A 165      78.008 126.878 166.866  1.00  0.120          C  
ATOM   2613  CG  ASN A 165      76.690 126.622 167.549  1.00  0.120          C  
ATOM   2614  OD1 ASN A 165      76.656 126.246 168.728  1.00  0.120          O  
ATOM   2615  ND2 ASN A 165      75.604 126.826 166.835  1.00  0.120          N  
ATOM   2616  H   ASN A 165      80.459 127.108 166.080  1.00  0.080          H  
ATOM   2617  HA  ASN A 165      79.133 126.532 168.634  1.00  0.110          H  
ATOM   2618 1HB  ASN A 165      78.174 127.954 166.802  1.00  0.140          H  
ATOM   2619 2HB  ASN A 165      77.962 126.501 165.842  1.00  0.140          H  
ATOM   2620 1HD2 ASN A 165      74.701 126.672 167.239  1.00  0.140          H  
ATOM   2621 2HD2 ASN A 165      75.685 127.129 165.885  1.00  0.140          H  
ATOM   2622  N   ARG A 166      79.804 124.062 168.410  1.00  0.150          N  
ATOM   2623  CA  ARG A 166      79.824 122.613 168.513  1.00  0.200          C  
ATOM   2624  C   ARG A 166      78.743 122.093 169.446  1.00  0.220          C  
ATOM   2625  O   ARG A 166      78.367 122.770 170.403  1.00  0.350          O  
ATOM   2626  CB  ARG A 166      81.167 122.162 169.007  1.00  0.260          C  
ATOM   2627  CG  ARG A 166      82.250 122.500 168.071  1.00  0.260          C  
ATOM   2628  CD  ARG A 166      83.494 121.927 168.469  1.00  0.260          C  
ATOM   2629  NE  ARG A 166      84.018 122.458 169.708  1.00  0.260          N  
ATOM   2630  CZ  ARG A 166      84.804 123.555 169.805  1.00  0.260          C  
ATOM   2631  NH1 ARG A 166      85.120 124.250 168.731  1.00  0.260          N  
ATOM   2632  NH2 ARG A 166      85.260 123.934 170.985  1.00  0.260          N  
ATOM   2633  H   ARG A 166      80.419 124.648 168.981  1.00  0.180          H  
ATOM   2634  HA  ARG A 166      79.659 122.196 167.523  1.00  0.240          H  
ATOM   2635 1HB  ARG A 166      81.381 122.629 169.965  1.00  0.310          H  
ATOM   2636 2HB  ARG A 166      81.164 121.078 169.154  1.00  0.310          H  
ATOM   2637 1HG  ARG A 166      82.004 122.119 167.076  1.00  0.310          H  
ATOM   2638 2HG  ARG A 166      82.363 123.582 168.022  1.00  0.310          H  
ATOM   2639 1HD  ARG A 166      83.394 120.841 168.563  1.00  0.310          H  
ATOM   2640 2HD  ARG A 166      84.185 122.158 167.711  1.00  0.310          H  
ATOM   2641  HE  ARG A 166      83.812 121.947 170.561  1.00  0.310          H  
ATOM   2642 1HH1 ARG A 166      84.756 123.989 167.831  1.00  0.310          H  
ATOM   2643 2HH1 ARG A 166      85.721 125.096 168.809  1.00  0.310          H  
ATOM   2644 1HH2 ARG A 166      85.022 123.411 171.811  1.00  0.310          H  
ATOM   2645 2HH2 ARG A 166      85.848 124.757 171.059  1.00  0.310          H  
ATOM   2646  N   SER A 167      78.272 120.875 169.182  1.00  0.120          N  
ATOM   2647  CA  SER A 167      77.306 120.205 170.045  1.00  0.130          C  
ATOM   2648  C   SER A 167      78.019 119.211 170.947  1.00  0.100          C  
ATOM   2649  O   SER A 167      77.566 118.903 172.052  1.00  0.150          O  
ATOM   2650  CB  SER A 167      76.270 119.460 169.218  1.00  0.180          C  
ATOM   2651  OG  SER A 167      75.494 120.335 168.445  1.00  0.180          O  
ATOM   2652  H   SER A 167      78.615 120.382 168.368  1.00  0.140          H  
ATOM   2653  HA  SER A 167      76.809 120.950 170.665  1.00  0.160          H  
ATOM   2654 1HB  SER A 167      76.780 118.749 168.564  1.00  0.210          H  
ATOM   2655 2HB  SER A 167      75.626 118.888 169.881  1.00  0.210          H  
ATOM   2656  HG  SER A 167      74.851 119.784 167.990  1.00  0.210          H  
ATOM   2657  N   ARG A 168      79.154 118.728 170.469  1.00  0.270          N  
ATOM   2658  CA  ARG A 168      79.940 117.739 171.172  1.00  0.490          C  
ATOM   2659  C   ARG A 168      80.699 118.281 172.365  1.00  0.610          C  
ATOM   2660  O   ARG A 168      81.319 119.343 172.309  1.00  0.520          O  
ATOM   2661  CB  ARG A 168      80.934 117.126 170.198  1.00  0.600          C  
ATOM   2662  CG  ARG A 168      81.841 116.056 170.724  1.00  0.600          C  
ATOM   2663  CD  ARG A 168      82.650 115.452 169.647  1.00  0.600          C  
ATOM   2664  NE  ARG A 168      83.676 114.583 170.188  1.00  0.600          N  
ATOM   2665  CZ  ARG A 168      84.798 114.171 169.544  1.00  0.600          C  
ATOM   2666  NH1 ARG A 168      85.090 114.545 168.301  1.00  0.600          N  
ATOM   2667  NH2 ARG A 168      85.646 113.380 170.183  1.00  0.600          N  
ATOM   2668  H   ARG A 168      79.431 118.998 169.527  1.00  0.320          H  
ATOM   2669  HA  ARG A 168      79.264 116.959 171.521  1.00  0.590          H  
ATOM   2670 1HB  ARG A 168      80.403 116.708 169.379  1.00  0.720          H  
ATOM   2671 2HB  ARG A 168      81.578 117.917 169.807  1.00  0.720          H  
ATOM   2672 1HG  ARG A 168      82.548 116.511 171.398  1.00  0.720          H  
ATOM   2673 2HG  ARG A 168      81.280 115.282 171.239  1.00  0.720          H  
ATOM   2674 1HD  ARG A 168      81.996 114.847 169.027  1.00  0.720          H  
ATOM   2675 2HD  ARG A 168      83.108 116.223 169.042  1.00  0.720          H  
ATOM   2676  HE  ARG A 168      83.543 114.253 171.138  1.00  0.720          H  
ATOM   2677 1HH1 ARG A 168      84.460 115.173 167.752  1.00  0.720          H  
ATOM   2678 2HH1 ARG A 168      85.990 114.219 167.897  1.00  0.720          H  
ATOM   2679 1HH2 ARG A 168      85.462 113.089 171.134  1.00  0.720          H  
ATOM   2680 2HH2 ARG A 168      86.497 113.064 169.727  1.00  0.720          H  
ATOM   2681  N   ALA A 169      80.682 117.505 173.443  1.00  0.630          N  
ATOM   2682  CA  ALA A 169      81.522 117.808 174.569  1.00  0.330          C  
ATOM   2683  C   ALA A 169      82.921 117.438 174.135  1.00  0.210          C  
ATOM   2684  O   ALA A 169      83.167 116.298 173.730  1.00  0.180          O  
ATOM   2685  CB  ALA A 169      81.100 117.044 175.809  1.00  0.580          C  
ATOM   2686  H   ALA A 169      80.105 116.677 173.450  1.00  0.760          H  
ATOM   2687  HA  ALA A 169      81.487 118.880 174.765  1.00  0.400          H  
ATOM   2688 1HB  ALA A 169      81.775 117.286 176.629  1.00  0.700          H  
ATOM   2689 2HB  ALA A 169      80.082 117.325 176.079  1.00  0.700          H  
ATOM   2690 3HB  ALA A 169      81.141 115.975 175.608  1.00  0.700          H  
ATOM   2691  N   CYS A 170      83.830 118.383 174.214  1.00  0.180          N  
ATOM   2692  CA  CYS A 170      85.169 118.130 173.744  1.00  0.120          C  
ATOM   2693  C   CYS A 170      86.179 117.935 174.847  1.00  0.150          C  
ATOM   2694  O   CYS A 170      86.233 118.702 175.808  1.00  0.170          O  
ATOM   2695  CB  CYS A 170      85.596 119.282 172.861  1.00  0.190          C  
ATOM   2696  SG  CYS A 170      84.550 119.449 171.392  1.00  0.190          S  
ATOM   2697  H   CYS A 170      83.576 119.294 174.565  1.00  0.220          H  
ATOM   2698  HA  CYS A 170      85.154 117.224 173.141  1.00  0.140          H  
ATOM   2699 1HB  CYS A 170      85.545 120.211 173.422  1.00  0.230          H  
ATOM   2700 2HB  CYS A 170      86.632 119.143 172.556  1.00  0.230          H  
ATOM   2701  N   HIS A 171      86.989 116.901 174.688  1.00  0.150          N  
ATOM   2702  CA  HIS A 171      88.075 116.593 175.598  1.00  0.200          C  
ATOM   2703  C   HIS A 171      89.205 117.595 175.313  1.00  0.210          C  
ATOM   2704  O   HIS A 171      89.387 117.969 174.158  1.00  0.200          O  
ATOM   2705  CB  HIS A 171      88.546 115.142 175.387  1.00  0.260          C  
ATOM   2706  CG  HIS A 171      89.456 114.621 176.459  1.00  0.260          C  
ATOM   2707  ND1 HIS A 171      90.804 114.912 176.515  1.00  0.260          N  
ATOM   2708  CD2 HIS A 171      89.196 113.838 177.529  1.00  0.260          C  
ATOM   2709  CE1 HIS A 171      91.331 114.329 177.569  1.00  0.260          C  
ATOM   2710  NE2 HIS A 171      90.375 113.671 178.205  1.00  0.260          N  
ATOM   2711  H   HIS A 171      86.842 116.309 173.879  1.00  0.180          H  
ATOM   2712  HA  HIS A 171      87.724 116.679 176.617  1.00  0.240          H  
ATOM   2713 1HB  HIS A 171      87.679 114.484 175.328  1.00  0.310          H  
ATOM   2714 2HB  HIS A 171      89.074 115.065 174.433  1.00  0.310          H  
ATOM   2715  HD1 HIS A 171      91.291 115.650 176.001  1.00  0.310          H  
ATOM   2716  HD2 HIS A 171      88.283 113.372 177.900  1.00  0.310          H  
ATOM   2717  HE1 HIS A 171      92.393 114.446 177.784  1.00  0.310          H  
ATOM   2718  N   PRO A 172      89.954 118.093 176.298  1.00  0.250          N  
ATOM   2719  CA  PRO A 172      91.136 118.919 176.086  1.00  0.280          C  
ATOM   2720  C   PRO A 172      92.206 118.176 175.267  1.00  0.330          C  
ATOM   2721  O   PRO A 172      92.277 116.947 175.314  1.00  0.360          O  
ATOM   2722  CB  PRO A 172      91.621 119.174 177.520  1.00  0.420          C  
ATOM   2723  CG  PRO A 172      90.382 119.025 178.387  1.00  0.420          C  
ATOM   2724  CD  PRO A 172      89.548 117.958 177.717  1.00  0.420          C  
ATOM   2725  HA  PRO A 172      90.843 119.853 175.588  1.00  0.340          H  
ATOM   2726 1HB  PRO A 172      92.418 118.454 177.773  1.00  0.500          H  
ATOM   2727 2HB  PRO A 172      92.069 120.177 177.589  1.00  0.500          H  
ATOM   2728 1HG  PRO A 172      90.673 118.746 179.413  1.00  0.500          H  
ATOM   2729 2HG  PRO A 172      89.851 119.987 178.459  1.00  0.500          H  
ATOM   2730 1HD  PRO A 172      89.784 116.968 178.120  1.00  0.500          H  
ATOM   2731 2HD  PRO A 172      88.491 118.235 177.857  1.00  0.500          H  
ATOM   2732  N   CYS A 173      93.040 118.919 174.517  1.00  0.340          N  
ATOM   2733  CA  CYS A 173      94.131 118.288 173.769  1.00  0.370          C  
ATOM   2734  C   CYS A 173      95.020 117.501 174.715  1.00  0.260          C  
ATOM   2735  O   CYS A 173      95.310 117.958 175.823  1.00  0.110          O  
ATOM   2736  CB  CYS A 173      95.035 119.314 173.054  1.00  0.510          C  
ATOM   2737  SG  CYS A 173      94.313 120.213 171.643  1.00  0.510          S  
ATOM   2738  H   CYS A 173      92.931 119.920 174.480  1.00  0.410          H  
ATOM   2739  HA  CYS A 173      93.709 117.608 173.030  1.00  0.440          H  
ATOM   2740 1HB  CYS A 173      95.370 120.056 173.779  1.00  0.610          H  
ATOM   2741 2HB  CYS A 173      95.931 118.802 172.695  1.00  0.610          H  
ATOM   2742  N   SER A 174      95.475 116.335 174.281  1.00  0.370          N  
ATOM   2743  CA  SER A 174      96.372 115.549 175.104  1.00  0.300          C  
ATOM   2744  C   SER A 174      97.465 116.440 175.676  1.00  0.140          C  
ATOM   2745  O   SER A 174      98.053 117.225 174.928  1.00  0.170          O  
ATOM   2746  CB  SER A 174      97.052 114.472 174.277  1.00  0.450          C  
ATOM   2747  OG  SER A 174      98.079 113.852 175.016  1.00  0.450          O  
ATOM   2748  H   SER A 174      95.194 115.991 173.368  1.00  0.440          H  
ATOM   2749  HA  SER A 174      95.770 115.097 175.887  1.00  0.360          H  
ATOM   2750 1HB  SER A 174      96.321 113.729 173.980  1.00  0.540          H  
ATOM   2751 2HB  SER A 174      97.462 114.909 173.363  1.00  0.540          H  
ATOM   2752  HG  SER A 174      98.463 113.201 174.422  1.00  0.540          H  
ATOM   2753  N   PRO A 175      97.848 116.274 176.963  1.00  0.200          N  
ATOM   2754  CA  PRO A 175      98.862 117.043 177.668  1.00  0.320          C  
ATOM   2755  C   PRO A 175     100.227 116.916 177.009  1.00  0.310          C  
ATOM   2756  O   PRO A 175     101.135 117.688 177.302  1.00  0.370          O  
ATOM   2757  CB  PRO A 175      98.843 116.443 179.083  1.00  0.480          C  
ATOM   2758  CG  PRO A 175      98.268 115.061 178.917  1.00  0.480          C  
ATOM   2759  CD  PRO A 175      97.248 115.197 177.800  1.00  0.480          C  
ATOM   2760  HA  PRO A 175      98.548 118.097 177.689  1.00  0.380          H  
ATOM   2761 1HB  PRO A 175      99.865 116.430 179.494  1.00  0.580          H  
ATOM   2762 2HB  PRO A 175      98.240 117.079 179.748  1.00  0.580          H  
ATOM   2763 1HG  PRO A 175      99.068 114.341 178.677  1.00  0.580          H  
ATOM   2764 2HG  PRO A 175      97.816 114.723 179.863  1.00  0.580          H  
ATOM   2765 1HD  PRO A 175      97.201 114.233 177.285  1.00  0.580          H  
ATOM   2766 2HD  PRO A 175      96.268 115.516 178.194  1.00  0.580          H  
ATOM   2767  N   MET A 176     100.392 115.911 176.147  1.00  0.310          N  
ATOM   2768  CA  MET A 176     101.650 115.720 175.457  1.00  0.310          C  
ATOM   2769  C   MET A 176     101.831 116.695 174.285  1.00  0.290          C  
ATOM   2770  O   MET A 176     102.909 116.729 173.684  1.00  0.420          O  
ATOM   2771  CB  MET A 176     101.746 114.285 174.965  1.00  0.430          C  
ATOM   2772  CG  MET A 176     101.855 113.260 176.092  1.00  0.430          C  
ATOM   2773  SD  MET A 176     101.862 111.545 175.523  1.00  0.430          S  
ATOM   2774  CE  MET A 176     103.476 111.388 174.752  1.00  0.430          C  
ATOM   2775  H   MET A 176      99.620 115.283 175.931  1.00  0.370          H  
ATOM   2776  HA  MET A 176     102.457 115.903 176.165  1.00  0.370          H  
ATOM   2777 1HB  MET A 176     100.861 114.058 174.378  1.00  0.520          H  
ATOM   2778 2HB  MET A 176     102.607 114.193 174.312  1.00  0.520          H  
ATOM   2779 1HG  MET A 176     102.771 113.442 176.651  1.00  0.520          H  
ATOM   2780 2HG  MET A 176     101.015 113.391 176.775  1.00  0.520          H  
ATOM   2781 1HE  MET A 176     103.597 110.373 174.373  1.00  0.520          H  
ATOM   2782 2HE  MET A 176     103.568 112.091 173.927  1.00  0.520          H  
ATOM   2783 3HE  MET A 176     104.253 111.591 175.490  1.00  0.520          H  
ATOM   2784  N   CYS A 177     100.796 117.489 173.960  1.00  0.120          N  
ATOM   2785  CA  CYS A 177     100.904 118.443 172.863  1.00  0.150          C  
ATOM   2786  C   CYS A 177     101.316 119.818 173.350  1.00  0.120          C  
ATOM   2787  O   CYS A 177     100.562 120.500 174.050  1.00  0.120          O  
ATOM   2788  CB  CYS A 177      99.573 118.584 172.111  1.00  0.200          C  
ATOM   2789  SG  CYS A 177      98.997 117.084 171.277  1.00  0.200          S  
ATOM   2790  H   CYS A 177      99.922 117.425 174.476  1.00  0.140          H  
ATOM   2791  HA  CYS A 177     101.675 118.099 172.179  1.00  0.180          H  
ATOM   2792 1HB  CYS A 177      98.796 118.891 172.814  1.00  0.240          H  
ATOM   2793 2HB  CYS A 177      99.661 119.374 171.362  1.00  0.240          H  
ATOM   2794  N   LYS A 178     102.519 120.219 172.969  1.00  0.110          N  
ATOM   2795  CA  LYS A 178     103.065 121.490 173.389  1.00  0.090          C  
ATOM   2796  C   LYS A 178     102.173 122.615 172.898  1.00  0.070          C  
ATOM   2797  O   LYS A 178     101.723 122.603 171.747  1.00  0.110          O  
ATOM   2798  CB  LYS A 178     104.492 121.664 172.860  1.00  0.130          C  
ATOM   2799  CG  LYS A 178     105.205 122.939 173.323  1.00  0.130          C  
ATOM   2800  CD  LYS A 178     106.649 122.985 172.817  1.00  0.130          C  
ATOM   2801  CE  LYS A 178     107.358 124.259 173.266  1.00  0.130          C  
ATOM   2802  NZ  LYS A 178     108.768 124.314 172.778  1.00  0.130          N  
ATOM   2803  H   LYS A 178     103.074 119.596 172.394  1.00  0.130          H  
ATOM   2804  HA  LYS A 178     103.086 121.518 174.480  1.00  0.110          H  
ATOM   2805 1HB  LYS A 178     105.097 120.811 173.169  1.00  0.160          H  
ATOM   2806 2HB  LYS A 178     104.473 121.674 171.771  1.00  0.160          H  
ATOM   2807 1HG  LYS A 178     104.678 123.814 172.942  1.00  0.160          H  
ATOM   2808 2HG  LYS A 178     105.207 122.981 174.412  1.00  0.160          H  
ATOM   2809 1HD  LYS A 178     107.198 122.121 173.195  1.00  0.160          H  
ATOM   2810 2HD  LYS A 178     106.650 122.945 171.727  1.00  0.160          H  
ATOM   2811 1HE  LYS A 178     106.818 125.122 172.880  1.00  0.160          H  
ATOM   2812 2HE  LYS A 178     107.361 124.301 174.355  1.00  0.160          H  
ATOM   2813 1HZ  LYS A 178     109.203 125.170 173.096  1.00  0.160          H  
ATOM   2814 2HZ  LYS A 178     109.283 123.523 173.140  1.00  0.160          H  
ATOM   2815 3HZ  LYS A 178     108.779 124.288 171.768  1.00  0.160          H  
ATOM   2816  N   GLY A 179     101.839 123.536 173.799  1.00  0.020          N  
ATOM   2817  CA  GLY A 179     101.048 124.711 173.452  1.00  0.010          C  
ATOM   2818  C   GLY A 179      99.566 124.401 173.327  1.00  0.060          C  
ATOM   2819  O   GLY A 179      98.771 125.284 173.002  1.00  0.080          O  
ATOM   2820  H   GLY A 179     102.194 123.446 174.742  1.00  0.020          H  
ATOM   2821 1HA  GLY A 179     101.193 125.478 174.213  1.00  0.010          H  
ATOM   2822 2HA  GLY A 179     101.413 125.120 172.515  1.00  0.010          H  
ATOM   2823  N   SER A 180      99.208 123.140 173.573  1.00  0.100          N  
ATOM   2824  CA  SER A 180      97.859 122.626 173.435  1.00  0.160          C  
ATOM   2825  C   SER A 180      97.322 122.869 172.032  1.00  0.160          C  
ATOM   2826  O   SER A 180      96.132 123.125 171.855  1.00  0.190          O  
ATOM   2827  CB  SER A 180      96.922 123.235 174.471  1.00  0.200          C  
ATOM   2828  OG  SER A 180      97.335 122.929 175.783  1.00  0.200          O  
ATOM   2829  H   SER A 180      99.918 122.460 173.851  1.00  0.120          H  
ATOM   2830  HA  SER A 180      97.893 121.546 173.599  1.00  0.190          H  
ATOM   2831 1HB  SER A 180      96.873 124.314 174.343  1.00  0.240          H  
ATOM   2832 2HB  SER A 180      95.917 122.846 174.310  1.00  0.240          H  
ATOM   2833  HG  SER A 180      96.681 123.324 176.362  1.00  0.240          H  
ATOM   2834  N   ARG A 181      98.192 122.749 171.024  1.00  0.150          N  
ATOM   2835  CA  ARG A 181      97.740 122.916 169.655  1.00  0.190          C  
ATOM   2836  C   ARG A 181      97.646 121.537 169.048  1.00  0.200          C  
ATOM   2837  O   ARG A 181      98.668 120.842 168.955  1.00  0.370          O  
ATOM   2838  CB  ARG A 181      98.722 123.754 168.863  1.00  0.250          C  
ATOM   2839  CG  ARG A 181      98.910 125.177 169.352  1.00  0.250          C  
ATOM   2840  CD  ARG A 181      99.846 125.897 168.478  1.00  0.250          C  
ATOM   2841  NE  ARG A 181     100.042 127.303 168.867  1.00  0.250          N  
ATOM   2842  CZ  ARG A 181     100.948 127.751 169.762  1.00  0.250          C  
ATOM   2843  NH1 ARG A 181     101.724 126.900 170.389  1.00  0.250          N  
ATOM   2844  NH2 ARG A 181     101.052 129.048 170.007  1.00  0.250          N  
ATOM   2845  H   ARG A 181      99.185 122.555 171.210  1.00  0.180          H  
ATOM   2846  HA  ARG A 181      96.760 123.389 169.637  1.00  0.230          H  
ATOM   2847 1HB  ARG A 181      99.698 123.271 168.864  1.00  0.300          H  
ATOM   2848 2HB  ARG A 181      98.380 123.810 167.830  1.00  0.300          H  
ATOM   2849 1HG  ARG A 181      97.952 125.693 169.344  1.00  0.300          H  
ATOM   2850 2HG  ARG A 181      99.304 125.163 170.365  1.00  0.300          H  
ATOM   2851 1HD  ARG A 181     100.805 125.390 168.477  1.00  0.300          H  
ATOM   2852 2HD  ARG A 181      99.445 125.879 167.466  1.00  0.300          H  
ATOM   2853  HE  ARG A 181      99.450 127.990 168.420  1.00  0.300          H  
ATOM   2854 1HH1 ARG A 181     101.609 125.911 170.217  1.00  0.300          H  
ATOM   2855 2HH1 ARG A 181     102.405 127.227 171.059  1.00  0.300          H  
ATOM   2856 1HH2 ARG A 181     100.452 129.704 169.524  1.00  0.300          H  
ATOM   2857 2HH2 ARG A 181     101.729 129.387 170.675  1.00  0.300          H  
ATOM   2858  N   CYS A 182      96.456 121.112 168.625  1.00  0.100          N  
ATOM   2859  CA  CYS A 182      96.378 119.760 168.113  1.00  0.130          C  
ATOM   2860  C   CYS A 182      95.334 119.625 167.024  1.00  0.080          C  
ATOM   2861  O   CYS A 182      94.417 120.427 166.896  1.00  0.080          O  
ATOM   2862  CB  CYS A 182      96.050 118.778 169.261  1.00  0.170          C  
ATOM   2863  SG  CYS A 182      94.341 118.906 170.003  1.00  0.170          S  
ATOM   2864  H   CYS A 182      95.615 121.697 168.682  1.00  0.120          H  
ATOM   2865  HA  CYS A 182      97.337 119.485 167.684  1.00  0.160          H  
ATOM   2866 1HB  CYS A 182      96.185 117.750 168.909  1.00  0.200          H  
ATOM   2867 2HB  CYS A 182      96.769 118.927 170.063  1.00  0.200          H  
ATOM   2868  N   TRP A 183      95.463 118.557 166.256  1.00  0.080          N  
ATOM   2869  CA  TRP A 183      94.547 118.223 165.190  1.00  0.080          C  
ATOM   2870  C   TRP A 183      93.556 117.158 165.626  1.00  0.100          C  
ATOM   2871  O   TRP A 183      92.731 116.715 164.822  1.00  0.160          O  
ATOM   2872  CB  TRP A 183      95.323 117.678 163.994  1.00  0.110          C  
ATOM   2873  CG  TRP A 183      96.263 118.608 163.310  1.00  0.110          C  
ATOM   2874  CD1 TRP A 183      97.620 118.626 163.418  1.00  0.110          C  
ATOM   2875  CD2 TRP A 183      95.928 119.638 162.355  1.00  0.110          C  
ATOM   2876  NE1 TRP A 183      98.141 119.584 162.598  1.00  0.110          N  
ATOM   2877  CE2 TRP A 183      97.125 120.212 161.943  1.00  0.110          C  
ATOM   2878  CE3 TRP A 183      94.727 120.106 161.818  1.00  0.110          C  
ATOM   2879  CZ2 TRP A 183      97.165 121.226 161.012  1.00  0.110          C  
ATOM   2880  CZ3 TRP A 183      94.770 121.133 160.891  1.00  0.110          C  
ATOM   2881  CH2 TRP A 183      95.958 121.673 160.500  1.00  0.110          C  
ATOM   2882  H   TRP A 183      96.261 117.946 166.395  1.00  0.100          H  
ATOM   2883  HA  TRP A 183      94.000 119.119 164.901  1.00  0.100          H  
ATOM   2884 1HB  TRP A 183      95.884 116.788 164.295  1.00  0.130          H  
ATOM   2885 2HB  TRP A 183      94.621 117.383 163.256  1.00  0.130          H  
ATOM   2886  HD1 TRP A 183      98.209 117.957 164.051  1.00  0.130          H  
ATOM   2887  HE1 TRP A 183      99.119 119.782 162.460  1.00  0.130          H  
ATOM   2888  HE3 TRP A 183      93.788 119.681 162.125  1.00  0.130          H  
ATOM   2889  HZ2 TRP A 183      98.108 121.664 160.678  1.00  0.130          H  
ATOM   2890  HZ3 TRP A 183      93.838 121.495 160.480  1.00  0.130          H  
ATOM   2891  HH2 TRP A 183      95.961 122.468 159.770  1.00  0.130          H  
ATOM   2892  N   GLY A 184      93.688 116.702 166.873  1.00  0.080          N  
ATOM   2893  CA  GLY A 184      92.896 115.604 167.416  1.00  0.090          C  
ATOM   2894  C   GLY A 184      93.323 115.244 168.837  1.00  0.100          C  
ATOM   2895  O   GLY A 184      94.249 115.834 169.385  1.00  0.110          O  
ATOM   2896  H   GLY A 184      94.370 117.147 167.473  1.00  0.100          H  
ATOM   2897 1HA  GLY A 184      91.850 115.859 167.407  1.00  0.110          H  
ATOM   2898 2HA  GLY A 184      93.006 114.729 166.775  1.00  0.110          H  
ATOM   2899  N   GLU A 185      92.643 114.256 169.416  1.00  0.120          N  
ATOM   2900  CA  GLU A 185      92.857 113.780 170.787  1.00  0.180          C  
ATOM   2901  C   GLU A 185      94.213 113.140 171.134  1.00  0.270          C  
ATOM   2902  O   GLU A 185      94.586 113.139 172.309  1.00  0.430          O  
ATOM   2903  CB  GLU A 185      91.775 112.751 171.158  1.00  0.230          C  
ATOM   2904  CG  GLU A 185      90.374 113.314 171.333  1.00  0.230          C  
ATOM   2905  CD  GLU A 185      89.334 112.268 171.686  1.00  0.230          C  
ATOM   2906  OE1 GLU A 185      89.642 111.102 171.625  1.00  0.230          O  
ATOM   2907  OE2 GLU A 185      88.233 112.649 172.027  1.00  0.230          O  
ATOM   2908  H   GLU A 185      91.914 113.813 168.872  1.00  0.140          H  
ATOM   2909  HA  GLU A 185      92.733 114.644 171.441  1.00  0.220          H  
ATOM   2910 1HB  GLU A 185      91.729 111.988 170.382  1.00  0.270          H  
ATOM   2911 2HB  GLU A 185      92.053 112.254 172.087  1.00  0.270          H  
ATOM   2912 1HG  GLU A 185      90.402 114.052 172.130  1.00  0.270          H  
ATOM   2913 2HG  GLU A 185      90.078 113.812 170.419  1.00  0.270          H  
ATOM   2914  N   SER A 186      94.877 112.493 170.172  1.00  0.220          N  
ATOM   2915  CA  SER A 186      96.112 111.744 170.433  1.00  0.270          C  
ATOM   2916  C   SER A 186      97.376 112.578 170.457  1.00  0.240          C  
ATOM   2917  O   SER A 186      97.456 113.632 169.838  1.00  0.190          O  
ATOM   2918  CB  SER A 186      96.285 110.640 169.409  1.00  0.360          C  
ATOM   2919  OG  SER A 186      97.535 110.016 169.552  1.00  0.360          O  
ATOM   2920  H   SER A 186      94.557 112.514 169.191  1.00  0.260          H  
ATOM   2921  HA  SER A 186      96.008 111.277 171.413  1.00  0.320          H  
ATOM   2922 1HB  SER A 186      95.490 109.909 169.524  1.00  0.430          H  
ATOM   2923 2HB  SER A 186      96.204 111.055 168.409  1.00  0.430          H  
ATOM   2924  HG  SER A 186      97.529 109.294 168.902  1.00  0.430          H  
ATOM   2925  N   SER A 187      98.413 112.082 171.131  1.00  0.280          N  
ATOM   2926  CA  SER A 187      99.715 112.751 171.106  1.00  0.270          C  
ATOM   2927  C   SER A 187     100.286 112.753 169.678  1.00  0.250          C  
ATOM   2928  O   SER A 187     101.084 113.603 169.285  1.00  0.250          O  
ATOM   2929  CB  SER A 187     100.676 112.051 172.035  1.00  0.380          C  
ATOM   2930  OG  SER A 187     100.966 110.762 171.567  1.00  0.380          O  
ATOM   2931  H   SER A 187      98.310 111.210 171.633  1.00  0.340          H  
ATOM   2932  HA  SER A 187      99.583 113.780 171.440  1.00  0.320          H  
ATOM   2933 1HB  SER A 187     101.595 112.632 172.114  1.00  0.460          H  
ATOM   2934 2HB  SER A 187     100.237 111.990 173.023  1.00  0.460          H  
ATOM   2935  HG  SER A 187     101.662 110.415 172.135  1.00  0.460          H  
ATOM   2936  N   GLU A 188      99.801 111.847 168.844  1.00  0.250          N  
ATOM   2937  CA  GLU A 188     100.274 111.781 167.477  1.00  0.220          C  
ATOM   2938  C   GLU A 188      99.558 112.821 166.612  1.00  0.160          C  
ATOM   2939  O   GLU A 188      99.886 112.987 165.440  1.00  0.160          O  
ATOM   2940  CB  GLU A 188     100.062 110.386 166.887  1.00  0.320          C  
ATOM   2941  CG  GLU A 188     100.848 109.259 167.524  1.00  0.320          C  
ATOM   2942  CD  GLU A 188     100.585 107.884 166.876  1.00  0.320          C  
ATOM   2943  OE1 GLU A 188      99.856 107.797 165.893  1.00  0.320          O  
ATOM   2944  OE2 GLU A 188     101.117 106.925 167.380  1.00  0.320          O  
ATOM   2945  H   GLU A 188      99.122 111.173 169.192  1.00  0.300          H  
ATOM   2946  HA  GLU A 188     101.341 112.002 167.466  1.00  0.260          H  
ATOM   2947 1HB  GLU A 188      99.013 110.130 166.950  1.00  0.380          H  
ATOM   2948 2HB  GLU A 188     100.350 110.412 165.850  1.00  0.380          H  
ATOM   2949 1HG  GLU A 188     101.910 109.490 167.447  1.00  0.380          H  
ATOM   2950 2HG  GLU A 188     100.593 109.214 168.583  1.00  0.380          H  
ATOM   2951  N   ASP A 189      98.564 113.509 167.185  1.00  0.130          N  
ATOM   2952  CA  ASP A 189      97.792 114.504 166.479  1.00  0.080          C  
ATOM   2953  C   ASP A 189      98.301 115.904 166.812  1.00  0.040          C  
ATOM   2954  O   ASP A 189      97.673 116.895 166.443  1.00  0.030          O  
ATOM   2955  CB  ASP A 189      96.296 114.433 166.850  1.00  0.130          C  
ATOM   2956  CG  ASP A 189      95.446 113.150 166.403  1.00  0.130          C  
ATOM   2957  OD1 ASP A 189      95.513 112.725 165.251  1.00  0.130          O  
ATOM   2958  OD2 ASP A 189      94.715 112.613 167.240  1.00  0.130          O  
ATOM   2959  H   ASP A 189      98.344 113.378 168.173  1.00  0.160          H  
ATOM   2960  HA  ASP A 189      97.901 114.341 165.418  1.00  0.100          H  
ATOM   2961 1HB  ASP A 189      96.195 114.556 167.930  1.00  0.160          H  
ATOM   2962 2HB  ASP A 189      95.827 115.280 166.404  1.00  0.160          H  
ATOM   2963  N   CYS A 190      99.412 116.019 167.537  1.00  0.070          N  
ATOM   2964  CA  CYS A 190      99.888 117.345 167.932  1.00  0.060          C  
ATOM   2965  C   CYS A 190     100.318 118.166 166.715  1.00  0.080          C  
ATOM   2966  O   CYS A 190     100.900 117.626 165.772  1.00  0.190          O  
ATOM   2967  CB  CYS A 190     101.060 117.210 168.889  1.00  0.090          C  
ATOM   2968  SG  CYS A 190     100.678 116.304 170.437  1.00  0.090          S  
ATOM   2969  H   CYS A 190      99.931 115.190 167.853  1.00  0.080          H  
ATOM   2970  HA  CYS A 190      99.081 117.873 168.434  1.00  0.070          H  
ATOM   2971 1HB  CYS A 190     101.871 116.682 168.387  1.00  0.110          H  
ATOM   2972 2HB  CYS A 190     101.428 118.201 169.154  1.00  0.110          H  
ATOM   2973  N   GLN A 191     100.043 119.474 166.728  1.00  0.060          N  
ATOM   2974  CA  GLN A 191     100.449 120.331 165.615  1.00  0.070          C  
ATOM   2975  C   GLN A 191     101.947 120.630 165.636  1.00  0.060          C  
ATOM   2976  O   GLN A 191     102.500 121.012 166.666  1.00  0.060          O  
ATOM   2977  CB  GLN A 191      99.697 121.672 165.628  1.00  0.090          C  
ATOM   2978  CG  GLN A 191     100.025 122.551 164.405  1.00  0.090          C  
ATOM   2979  CD  GLN A 191      99.339 123.884 164.354  1.00  0.090          C  
ATOM   2980  OE1 GLN A 191      98.599 124.307 165.256  1.00  0.090          O  
ATOM   2981  NE2 GLN A 191      99.614 124.588 163.269  1.00  0.090          N  
ATOM   2982  H   GLN A 191      99.560 119.881 167.535  1.00  0.070          H  
ATOM   2983  HA  GLN A 191     100.223 119.812 164.686  1.00  0.080          H  
ATOM   2984 1HB  GLN A 191      98.620 121.488 165.655  1.00  0.110          H  
ATOM   2985 2HB  GLN A 191      99.962 122.223 166.526  1.00  0.110          H  
ATOM   2986 1HG  GLN A 191     101.090 122.760 164.394  1.00  0.110          H  
ATOM   2987 2HG  GLN A 191      99.751 122.005 163.502  1.00  0.110          H  
ATOM   2988 1HE2 GLN A 191      99.225 125.508 163.130  1.00  0.110          H  
ATOM   2989 2HE2 GLN A 191     100.239 124.208 162.575  1.00  0.110          H  
ATOM   2990  N   SER A 192     102.591 120.500 164.481  1.00  0.060          N  
ATOM   2991  CA  SER A 192     103.998 120.836 164.334  1.00  0.060          C  
ATOM   2992  C   SER A 192     104.123 122.262 163.825  1.00  0.040          C  
ATOM   2993  O   SER A 192     103.471 122.626 162.844  1.00  0.030          O  
ATOM   2994  CB  SER A 192     104.669 119.867 163.381  1.00  0.080          C  
ATOM   2995  OG  SER A 192     105.990 120.243 163.128  1.00  0.080          O  
ATOM   2996  H   SER A 192     102.091 120.154 163.676  1.00  0.070          H  
ATOM   2997  HA  SER A 192     104.483 120.770 165.308  1.00  0.070          H  
ATOM   2998 1HB  SER A 192     104.648 118.866 163.811  1.00  0.100          H  
ATOM   2999 2HB  SER A 192     104.112 119.832 162.444  1.00  0.100          H  
ATOM   3000  HG  SER A 192     106.365 119.545 162.586  1.00  0.100          H  
ATOM   3001  N   LEU A 193     104.896 123.094 164.520  1.00  0.040          N  
ATOM   3002  CA  LEU A 193     105.047 124.469 164.073  1.00  0.030          C  
ATOM   3003  C   LEU A 193     106.384 124.619 163.377  1.00  0.100          C  
ATOM   3004  O   LEU A 193     107.401 124.119 163.867  1.00  0.280          O  
ATOM   3005  CB  LEU A 193     104.944 125.445 165.244  1.00  0.050          C  
ATOM   3006  CG  LEU A 193     103.650 125.377 166.104  1.00  0.050          C  
ATOM   3007  CD1 LEU A 193     103.752 126.430 167.189  1.00  0.050          C  
ATOM   3008  CD2 LEU A 193     102.407 125.591 165.241  1.00  0.050          C  
ATOM   3009  H   LEU A 193     105.394 122.753 165.328  1.00  0.050          H  
ATOM   3010  HA  LEU A 193     104.274 124.690 163.349  1.00  0.040          H  
ATOM   3011 1HB  LEU A 193     105.784 125.270 165.902  1.00  0.060          H  
ATOM   3012 2HB  LEU A 193     105.024 126.460 164.842  1.00  0.060          H  
ATOM   3013  HG  LEU A 193     103.580 124.399 166.582  1.00  0.060          H  
ATOM   3014 1HD1 LEU A 193     102.875 126.391 167.810  1.00  0.060          H  
ATOM   3015 2HD1 LEU A 193     104.636 126.245 167.799  1.00  0.060          H  
ATOM   3016 3HD1 LEU A 193     103.828 127.417 166.731  1.00  0.060          H  
ATOM   3017 1HD2 LEU A 193     101.517 125.544 165.861  1.00  0.060          H  
ATOM   3018 2HD2 LEU A 193     102.463 126.553 164.762  1.00  0.060          H  
ATOM   3019 3HD2 LEU A 193     102.346 124.823 164.480  1.00  0.060          H  
ATOM   3020  N   THR A 194     106.377 125.333 162.255  1.00  0.080          N  
ATOM   3021  CA  THR A 194     107.581 125.539 161.440  1.00  0.130          C  
ATOM   3022  C   THR A 194     107.933 126.979 161.035  1.00  0.370          C  
ATOM   3023  O   THR A 194     109.034 127.219 160.572  1.00  1.160          O  
ATOM   3024  CB  THR A 194     107.572 124.634 160.194  1.00  0.160          C  
ATOM   3025  OG1 THR A 194     108.758 124.909 159.430  1.00  0.160          O  
ATOM   3026  CG2 THR A 194     106.341 124.870 159.347  1.00  0.160          C  
ATOM   3027  H   THR A 194     105.460 125.701 161.958  1.00  0.100          H  
ATOM   3028  HA  THR A 194     108.425 125.189 162.035  1.00  0.160          H  
ATOM   3029  HB  THR A 194     107.592 123.591 160.509  1.00  0.190          H  
ATOM   3030  HG1 THR A 194     109.561 124.587 159.926  1.00  0.190          H  
ATOM   3031 1HG2 THR A 194     106.372 124.223 158.473  1.00  0.190          H  
ATOM   3032 2HG2 THR A 194     105.442 124.654 159.929  1.00  0.190          H  
ATOM   3033 3HG2 THR A 194     106.326 125.896 159.039  1.00  0.190          H  
ATOM   3034  N   ARG A 195     106.996 127.921 161.065  1.00  0.240          N  
ATOM   3035  CA  ARG A 195     107.270 129.292 160.605  1.00  0.170          C  
ATOM   3036  C   ARG A 195     107.408 130.267 161.763  1.00  0.120          C  
ATOM   3037  O   ARG A 195     108.341 131.078 161.819  1.00  0.220          O  
ATOM   3038  CB  ARG A 195     106.172 129.805 159.690  1.00  0.270          C  
ATOM   3039  CG  ARG A 195     106.284 131.281 159.331  1.00  0.270          C  
ATOM   3040  CD  ARG A 195     105.231 131.720 158.384  1.00  0.270          C  
ATOM   3041  NE  ARG A 195     105.284 133.171 158.197  1.00  0.270          N  
ATOM   3042  CZ  ARG A 195     104.642 134.078 158.976  1.00  0.270          C  
ATOM   3043  NH1 ARG A 195     103.889 133.672 159.975  1.00  0.270          N  
ATOM   3044  NH2 ARG A 195     104.777 135.373 158.733  1.00  0.270          N  
ATOM   3045  H   ARG A 195     106.079 127.720 161.466  1.00  0.290          H  
ATOM   3046  HA  ARG A 195     108.207 129.293 160.043  1.00  0.200          H  
ATOM   3047 1HB  ARG A 195     106.232 129.272 158.760  1.00  0.320          H  
ATOM   3048 2HB  ARG A 195     105.189 129.615 160.126  1.00  0.320          H  
ATOM   3049 1HG  ARG A 195     106.190 131.891 160.226  1.00  0.320          H  
ATOM   3050 2HG  ARG A 195     107.259 131.464 158.871  1.00  0.320          H  
ATOM   3051 1HD  ARG A 195     105.404 131.249 157.414  1.00  0.320          H  
ATOM   3052 2HD  ARG A 195     104.238 131.434 158.743  1.00  0.320          H  
ATOM   3053  HE  ARG A 195     105.857 133.520 157.444  1.00  0.320          H  
ATOM   3054 1HH1 ARG A 195     103.787 132.679 160.144  1.00  0.320          H  
ATOM   3055 2HH1 ARG A 195     103.402 134.341 160.557  1.00  0.320          H  
ATOM   3056 1HH2 ARG A 195     105.360 135.692 157.971  1.00  0.320          H  
ATOM   3057 2HH2 ARG A 195     104.299 136.049 159.313  1.00  0.320          H  
ATOM   3058  N   THR A 196     106.510 130.142 162.733  1.00  0.120          N  
ATOM   3059  CA  THR A 196     106.425 131.066 163.855  1.00  0.310          C  
ATOM   3060  C   THR A 196     107.455 130.749 164.918  1.00  0.190          C  
ATOM   3061  O   THR A 196     107.513 131.406 165.954  1.00  0.170          O  
ATOM   3062  CB  THR A 196     105.018 131.051 164.499  1.00  0.360          C  
ATOM   3063  OG1 THR A 196     104.731 129.734 165.003  1.00  0.360          O  
ATOM   3064  CG2 THR A 196     103.964 131.427 163.445  1.00  0.360          C  
ATOM   3065  H   THR A 196     105.793 129.415 162.653  1.00  0.140          H  
ATOM   3066  HA  THR A 196     106.620 132.072 163.486  1.00  0.370          H  
ATOM   3067  HB  THR A 196     104.982 131.764 165.320  1.00  0.430          H  
ATOM   3068  HG1 THR A 196     105.282 129.563 165.774  1.00  0.430          H  
ATOM   3069 1HG2 THR A 196     102.972 131.414 163.891  1.00  0.430          H  
ATOM   3070 2HG2 THR A 196     104.175 132.423 163.060  1.00  0.430          H  
ATOM   3071 3HG2 THR A 196     104.002 130.715 162.632  1.00  0.430          H  
ATOM   3072  N   VAL A 197     108.259 129.729 164.664  1.00  0.240          N  
ATOM   3073  CA  VAL A 197     109.288 129.293 165.576  1.00  0.160          C  
ATOM   3074  C   VAL A 197     110.702 129.536 165.051  1.00  0.150          C  
ATOM   3075  O   VAL A 197     111.655 129.126 165.700  1.00  0.180          O  
ATOM   3076  CB  VAL A 197     109.126 127.784 165.851  1.00  0.260          C  
ATOM   3077  CG1 VAL A 197     107.771 127.520 166.498  1.00  0.260          C  
ATOM   3078  CG2 VAL A 197     109.256 126.990 164.530  1.00  0.260          C  
ATOM   3079  H   VAL A 197     108.129 129.242 163.789  1.00  0.290          H  
ATOM   3080  HA  VAL A 197     109.171 129.839 166.512  1.00  0.190          H  
ATOM   3081  HB  VAL A 197     109.901 127.463 166.549  1.00  0.310          H  
ATOM   3082 1HG1 VAL A 197     107.676 126.458 166.705  1.00  0.310          H  
ATOM   3083 2HG1 VAL A 197     107.700 128.081 167.427  1.00  0.310          H  
ATOM   3084 3HG1 VAL A 197     106.975 127.832 165.826  1.00  0.310          H  
ATOM   3085 1HG2 VAL A 197     109.151 125.925 164.731  1.00  0.310          H  
ATOM   3086 2HG2 VAL A 197     108.484 127.297 163.843  1.00  0.310          H  
ATOM   3087 3HG2 VAL A 197     110.231 127.169 164.081  1.00  0.310          H  
ATOM   3088  N   CYS A 198     110.856 130.199 163.903  1.00  0.130          N  
ATOM   3089  CA  CYS A 198     112.205 130.368 163.366  1.00  0.100          C  
ATOM   3090  C   CYS A 198     112.851 131.654 163.865  1.00  0.110          C  
ATOM   3091  O   CYS A 198     112.282 132.730 163.717  1.00  0.120          O  
ATOM   3092  CB  CYS A 198     112.145 130.440 161.844  1.00  0.150          C  
ATOM   3093  SG  CYS A 198     111.350 129.027 161.069  1.00  0.150          S  
ATOM   3094  H   CYS A 198     110.058 130.549 163.383  1.00  0.160          H  
ATOM   3095  HA  CYS A 198     112.818 129.524 163.671  1.00  0.120          H  
ATOM   3096 1HB  CYS A 198     111.608 131.339 161.539  1.00  0.180          H  
ATOM   3097 2HB  CYS A 198     113.156 130.517 161.451  1.00  0.180          H  
ATOM   3098  N   ALA A 199     114.039 131.562 164.499  1.00  0.110          N  
ATOM   3099  CA  ALA A 199     114.728 132.769 164.957  1.00  0.110          C  
ATOM   3100  C   ALA A 199     115.205 133.641 163.796  1.00  0.090          C  
ATOM   3101  O   ALA A 199     115.242 134.867 163.902  1.00  0.110          O  
ATOM   3102  CB  ALA A 199     115.925 132.416 165.816  1.00  0.150          C  
ATOM   3103  H   ALA A 199     114.486 130.662 164.683  1.00  0.130          H  
ATOM   3104  HA  ALA A 199     114.023 133.349 165.550  1.00  0.130          H  
ATOM   3105 1HB  ALA A 199     116.401 133.329 166.167  1.00  0.180          H  
ATOM   3106 2HB  ALA A 199     115.597 131.825 166.670  1.00  0.180          H  
ATOM   3107 3HB  ALA A 199     116.632 131.844 165.225  1.00  0.180          H  
ATOM   3108  N   GLY A 200     115.641 133.001 162.707  1.00  0.070          N  
ATOM   3109  CA  GLY A 200     116.175 133.732 161.565  1.00  0.060          C  
ATOM   3110  C   GLY A 200     115.059 134.202 160.647  1.00  0.050          C  
ATOM   3111  O   GLY A 200     113.935 133.710 160.723  1.00  0.070          O  
ATOM   3112  H   GLY A 200     115.591 131.994 162.674  1.00  0.080          H  
ATOM   3113 1HA  GLY A 200     116.751 134.588 161.918  1.00  0.070          H  
ATOM   3114 2HA  GLY A 200     116.859 133.087 161.012  1.00  0.070          H  
ATOM   3115  N   GLY A 201     115.394 135.076 159.693  1.00  0.080          N  
ATOM   3116  CA  GLY A 201     114.421 135.599 158.725  1.00  0.080          C  
ATOM   3117  C   GLY A 201     114.151 134.654 157.554  1.00  0.090          C  
ATOM   3118  O   GLY A 201     114.295 135.031 156.389  1.00  0.130          O  
ATOM   3119  H   GLY A 201     116.342 135.420 159.663  1.00  0.100          H  
ATOM   3120 1HA  GLY A 201     113.483 135.803 159.243  1.00  0.100          H  
ATOM   3121 2HA  GLY A 201     114.778 136.554 158.341  1.00  0.100          H  
ATOM   3122  N   CYS A 202     113.789 133.423 157.869  1.00  0.100          N  
ATOM   3123  CA  CYS A 202     113.516 132.402 156.871  1.00  0.120          C  
ATOM   3124  C   CYS A 202     112.038 132.038 156.881  1.00  0.170          C  
ATOM   3125  O   CYS A 202     111.345 132.277 157.866  1.00  0.220          O  
ATOM   3126  CB  CYS A 202     114.392 131.174 157.114  1.00  0.160          C  
ATOM   3127  SG  CYS A 202     114.126 130.334 158.694  1.00  0.160          S  
ATOM   3128  H   CYS A 202     113.669 133.221 158.858  1.00  0.120          H  
ATOM   3129  HA  CYS A 202     113.765 132.801 155.888  1.00  0.140          H  
ATOM   3130 1HB  CYS A 202     114.219 130.447 156.318  1.00  0.190          H  
ATOM   3131 2HB  CYS A 202     115.439 131.469 157.060  1.00  0.190          H  
ATOM   3132  N   ALA A 203     111.520 131.531 155.759  1.00  0.160          N  
ATOM   3133  CA  ALA A 203     110.096 131.181 155.712  1.00  0.170          C  
ATOM   3134  C   ALA A 203     109.738 129.983 156.577  1.00  0.180          C  
ATOM   3135  O   ALA A 203     108.682 129.955 157.206  1.00  0.250          O  
ATOM   3136  CB  ALA A 203     109.670 130.889 154.278  1.00  0.230          C  
ATOM   3137  H   ALA A 203     112.116 131.373 154.959  1.00  0.190          H  
ATOM   3138  HA  ALA A 203     109.534 132.038 156.082  1.00  0.200          H  
ATOM   3139 1HB  ALA A 203     108.601 130.673 154.257  1.00  0.280          H  
ATOM   3140 2HB  ALA A 203     109.876 131.751 153.652  1.00  0.280          H  
ATOM   3141 3HB  ALA A 203     110.220 130.027 153.901  1.00  0.280          H  
ATOM   3142  N   ARG A 204     110.590 128.969 156.549  1.00  0.170          N  
ATOM   3143  CA  ARG A 204     110.346 127.731 157.274  1.00  0.150          C  
ATOM   3144  C   ARG A 204     111.635 127.238 157.897  1.00  0.160          C  
ATOM   3145  O   ARG A 204     112.716 127.509 157.364  1.00  0.250          O  
ATOM   3146  CB  ARG A 204     109.827 126.640 156.336  1.00  0.220          C  
ATOM   3147  CG  ARG A 204     108.552 126.928 155.553  1.00  0.220          C  
ATOM   3148  CD  ARG A 204     107.373 126.887 156.399  1.00  0.220          C  
ATOM   3149  NE  ARG A 204     106.150 127.088 155.644  1.00  0.220          N  
ATOM   3150  CZ  ARG A 204     104.954 127.353 156.172  1.00  0.220          C  
ATOM   3151  NH1 ARG A 204     104.778 127.474 157.444  1.00  0.220          N  
ATOM   3152  NH2 ARG A 204     103.980 127.477 155.359  1.00  0.220          N  
ATOM   3153  H   ARG A 204     111.437 129.062 156.011  1.00  0.200          H  
ATOM   3154  HA  ARG A 204     109.629 127.914 158.078  1.00  0.180          H  
ATOM   3155 1HB  ARG A 204     110.576 126.388 155.612  1.00  0.260          H  
ATOM   3156 2HB  ARG A 204     109.635 125.754 156.930  1.00  0.260          H  
ATOM   3157 1HG  ARG A 204     108.603 127.899 155.079  1.00  0.260          H  
ATOM   3158 2HG  ARG A 204     108.435 126.167 154.782  1.00  0.260          H  
ATOM   3159 1HD  ARG A 204     107.326 125.908 156.859  1.00  0.260          H  
ATOM   3160 2HD  ARG A 204     107.440 127.653 157.166  1.00  0.260          H  
ATOM   3161  HE  ARG A 204     106.166 126.997 154.622  1.00  0.260          H  
ATOM   3162 1HH1 ARG A 204     105.548 127.380 158.069  1.00  0.260          H  
ATOM   3163 2HH1 ARG A 204     103.851 127.658 157.840  1.00  0.260          H  
ATOM   3164 1HH2 ARG A 204     104.191 127.321 154.372  1.00  0.260          H  
ATOM   3165 2HH2 ARG A 204     103.021 127.662 155.686  1.00  0.260          H  
ATOM   3166  N   CYS A 205     111.517 126.456 158.958  1.00  0.160          N  
ATOM   3167  CA  CYS A 205     112.668 125.831 159.591  1.00  0.120          C  
ATOM   3168  C   CYS A 205     112.321 124.539 160.326  1.00  0.120          C  
ATOM   3169  O   CYS A 205     111.147 124.205 160.532  1.00  0.130          O  
ATOM   3170  CB  CYS A 205     113.292 126.831 160.565  1.00  0.180          C  
ATOM   3171  SG  CYS A 205     112.189 127.342 161.837  1.00  0.180          S  
ATOM   3172  H   CYS A 205     110.588 126.367 159.390  1.00  0.190          H  
ATOM   3173  HA  CYS A 205     113.397 125.592 158.821  1.00  0.140          H  
ATOM   3174 1HB  CYS A 205     114.171 126.408 161.036  1.00  0.220          H  
ATOM   3175 2HB  CYS A 205     113.604 127.714 160.034  1.00  0.220          H  
ATOM   3176  N   LYS A 206     113.361 123.801 160.731  1.00  0.120          N  
ATOM   3177  CA  LYS A 206     113.212 122.585 161.530  1.00  0.120          C  
ATOM   3178  C   LYS A 206     113.171 122.871 163.024  1.00  0.120          C  
ATOM   3179  O   LYS A 206     112.944 121.967 163.830  1.00  0.130          O  
ATOM   3180  CB  LYS A 206     114.373 121.617 161.307  1.00  0.170          C  
ATOM   3181  CG  LYS A 206     114.466 121.009 159.942  1.00  0.170          C  
ATOM   3182  CD  LYS A 206     115.703 120.094 159.800  1.00  0.170          C  
ATOM   3183  CE  LYS A 206     115.580 118.795 160.649  1.00  0.170          C  
ATOM   3184  NZ  LYS A 206     116.696 117.823 160.396  1.00  0.170          N  
ATOM   3185  H   LYS A 206     114.299 124.100 160.453  1.00  0.140          H  
ATOM   3186  HA  LYS A 206     112.276 122.100 161.250  1.00  0.140          H  
ATOM   3187 1HB  LYS A 206     115.314 122.129 161.503  1.00  0.200          H  
ATOM   3188 2HB  LYS A 206     114.284 120.821 162.032  1.00  0.200          H  
ATOM   3189 1HG  LYS A 206     113.566 120.435 159.734  1.00  0.200          H  
ATOM   3190 2HG  LYS A 206     114.535 121.809 159.215  1.00  0.200          H  
ATOM   3191 1HD  LYS A 206     115.810 119.836 158.763  1.00  0.200          H  
ATOM   3192 2HD  LYS A 206     116.593 120.638 160.110  1.00  0.200          H  
ATOM   3193 1HE  LYS A 206     115.605 119.055 161.700  1.00  0.200          H  
ATOM   3194 2HE  LYS A 206     114.630 118.308 160.422  1.00  0.200          H  
ATOM   3195 1HZ  LYS A 206     116.569 117.009 160.972  1.00  0.200          H  
ATOM   3196 2HZ  LYS A 206     116.679 117.531 159.403  1.00  0.200          H  
ATOM   3197 3HZ  LYS A 206     117.582 118.248 160.608  1.00  0.200          H  
ATOM   3198  N   GLY A 207     113.436 124.110 163.394  1.00  0.120          N  
ATOM   3199  CA  GLY A 207     113.524 124.474 164.789  1.00  0.120          C  
ATOM   3200  C   GLY A 207     114.025 125.901 164.946  1.00  0.120          C  
ATOM   3201  O   GLY A 207     114.204 126.611 163.965  1.00  0.120          O  
ATOM   3202  H   GLY A 207     113.554 124.815 162.679  1.00  0.140          H  
ATOM   3203 1HA  GLY A 207     112.532 124.373 165.228  1.00  0.140          H  
ATOM   3204 2HA  GLY A 207     114.196 123.780 165.295  1.00  0.140          H  
ATOM   3205  N   PRO A 208     114.241 126.357 166.178  1.00  0.120          N  
ATOM   3206  CA  PRO A 208     114.645 127.707 166.534  1.00  0.130          C  
ATOM   3207  C   PRO A 208     115.952 128.278 165.977  1.00  0.140          C  
ATOM   3208  O   PRO A 208     116.054 129.497 165.861  1.00  0.140          O  
ATOM   3209  CB  PRO A 208     114.794 127.597 168.063  1.00  0.200          C  
ATOM   3210  CG  PRO A 208     113.914 126.441 168.470  1.00  0.200          C  
ATOM   3211  CD  PRO A 208     114.036 125.457 167.338  1.00  0.200          C  
ATOM   3212  HA  PRO A 208     113.822 128.386 166.291  1.00  0.160          H  
ATOM   3213 1HB  PRO A 208     115.854 127.440 168.319  1.00  0.230          H  
ATOM   3214 2HB  PRO A 208     114.490 128.548 168.530  1.00  0.230          H  
ATOM   3215 1HG  PRO A 208     114.249 126.027 169.436  1.00  0.230          H  
ATOM   3216 2HG  PRO A 208     112.879 126.792 168.617  1.00  0.230          H  
ATOM   3217 1HD  PRO A 208     114.913 124.799 167.475  1.00  0.230          H  
ATOM   3218 2HD  PRO A 208     113.101 124.898 167.275  1.00  0.230          H  
ATOM   3219  N   LEU A 209     116.941 127.471 165.583  1.00  0.140          N  
ATOM   3220  CA  LEU A 209     118.179 128.116 165.156  1.00  0.150          C  
ATOM   3221  C   LEU A 209     118.192 128.542 163.694  1.00  0.140          C  
ATOM   3222  O   LEU A 209     117.526 127.943 162.864  1.00  0.130          O  
ATOM   3223  CB  LEU A 209     119.369 127.176 165.392  1.00  0.210          C  
ATOM   3224  CG  LEU A 209     119.654 126.738 166.835  1.00  0.210          C  
ATOM   3225  CD1 LEU A 209     120.797 125.739 166.795  1.00  0.210          C  
ATOM   3226  CD2 LEU A 209     120.020 127.947 167.714  1.00  0.210          C  
ATOM   3227  H   LEU A 209     116.899 126.436 165.576  1.00  0.170          H  
ATOM   3228  HA  LEU A 209     118.299 128.984 165.780  1.00  0.180          H  
ATOM   3229 1HB  LEU A 209     119.191 126.265 164.814  1.00  0.250          H  
ATOM   3230 2HB  LEU A 209     120.272 127.637 165.009  1.00  0.250          H  
ATOM   3231  HG  LEU A 209     118.776 126.238 167.249  1.00  0.250          H  
ATOM   3232 1HD1 LEU A 209     121.014 125.392 167.803  1.00  0.250          H  
ATOM   3233 2HD1 LEU A 209     120.508 124.888 166.172  1.00  0.250          H  
ATOM   3234 3HD1 LEU A 209     121.683 126.212 166.373  1.00  0.250          H  
ATOM   3235 1HD2 LEU A 209     120.233 127.601 168.726  1.00  0.250          H  
ATOM   3236 2HD2 LEU A 209     120.903 128.440 167.307  1.00  0.250          H  
ATOM   3237 3HD2 LEU A 209     119.198 128.654 167.755  1.00  0.250          H  
ATOM   3238  N   PRO A 210     118.955 129.578 163.310  1.00  0.150          N  
ATOM   3239  CA  PRO A 210     119.197 129.933 161.919  1.00  0.150          C  
ATOM   3240  C   PRO A 210     119.689 128.722 161.106  1.00  0.150          C  
ATOM   3241  O   PRO A 210     119.352 128.567 159.936  1.00  0.150          O  
ATOM   3242  CB  PRO A 210     120.278 131.010 162.049  1.00  0.220          C  
ATOM   3243  CG  PRO A 210     120.008 131.651 163.405  1.00  0.220          C  
ATOM   3244  CD  PRO A 210     119.568 130.504 164.297  1.00  0.220          C  
ATOM   3245  HA  PRO A 210     118.274 130.343 161.485  1.00  0.180          H  
ATOM   3246 1HB  PRO A 210     121.278 130.553 161.977  1.00  0.270          H  
ATOM   3247 2HB  PRO A 210     120.193 131.724 161.215  1.00  0.270          H  
ATOM   3248 1HG  PRO A 210     120.916 132.157 163.775  1.00  0.270          H  
ATOM   3249 2HG  PRO A 210     119.231 132.428 163.308  1.00  0.270          H  
ATOM   3250 1HD  PRO A 210     120.429 130.043 164.805  1.00  0.270          H  
ATOM   3251 2HD  PRO A 210     118.823 130.899 165.002  1.00  0.270          H  
ATOM   3252  N   THR A 211     120.425 127.810 161.754  1.00  0.150          N  
ATOM   3253  CA  THR A 211     120.955 126.622 161.105  1.00  0.150          C  
ATOM   3254  C   THR A 211     119.880 125.575 160.823  1.00  0.140          C  
ATOM   3255  O   THR A 211     120.144 124.568 160.164  1.00  0.140          O  
ATOM   3256  CB  THR A 211     122.072 126.012 161.970  1.00  0.210          C  
ATOM   3257  OG1 THR A 211     121.543 125.653 163.249  1.00  0.210          O  
ATOM   3258  CG2 THR A 211     123.174 127.039 162.171  1.00  0.210          C  
ATOM   3259  H   THR A 211     120.706 127.944 162.715  1.00  0.180          H  
ATOM   3260  HA  THR A 211     121.388 126.921 160.150  1.00  0.180          H  
ATOM   3261  HB  THR A 211     122.476 125.125 161.482  1.00  0.250          H  
ATOM   3262  HG1 THR A 211     120.987 124.861 163.158  1.00  0.250          H  
ATOM   3263 1HG2 THR A 211     123.961 126.606 162.787  1.00  0.250          H  
ATOM   3264 2HG2 THR A 211     123.583 127.321 161.202  1.00  0.250          H  
ATOM   3265 3HG2 THR A 211     122.777 127.922 162.665  1.00  0.250          H  
ATOM   3266  N   ASP A 212     118.674 125.802 161.340  1.00  0.140          N  
ATOM   3267  CA  ASP A 212     117.547 124.927 161.130  1.00  0.130          C  
ATOM   3268  C   ASP A 212     116.708 125.432 159.950  1.00  0.110          C  
ATOM   3269  O   ASP A 212     115.737 124.778 159.557  1.00  0.080          O  
ATOM   3270  CB  ASP A 212     116.680 124.848 162.399  1.00  0.190          C  
ATOM   3271  CG  ASP A 212     117.308 124.117 163.634  1.00  0.190          C  
ATOM   3272  OD1 ASP A 212     117.904 123.077 163.439  1.00  0.190          O  
ATOM   3273  OD2 ASP A 212     117.203 124.621 164.765  1.00  0.190          O  
ATOM   3274  H   ASP A 212     118.498 126.652 161.873  1.00  0.170          H  
ATOM   3275  HA  ASP A 212     117.914 123.929 160.891  1.00  0.160          H  
ATOM   3276 1HB  ASP A 212     116.391 125.849 162.702  1.00  0.220          H  
ATOM   3277 2HB  ASP A 212     115.781 124.342 162.153  1.00  0.220          H  
ATOM   3278  N   CYS A 213     117.056 126.609 159.393  1.00  0.160          N  
ATOM   3279  CA  CYS A 213     116.288 127.202 158.298  1.00  0.120          C  
ATOM   3280  C   CYS A 213     116.310 126.425 157.005  1.00  0.140          C  
ATOM   3281  O   CYS A 213     117.337 125.909 156.558  1.00  0.240          O  
ATOM   3282  CB  CYS A 213     116.659 128.657 158.038  1.00  0.180          C  
ATOM   3283  SG  CYS A 213     116.052 129.853 159.330  1.00  0.180          S  
ATOM   3284  H   CYS A 213     117.880 127.123 159.714  1.00  0.190          H  
ATOM   3285  HA  CYS A 213     115.255 127.235 158.609  1.00  0.140          H  
ATOM   3286 1HB  CYS A 213     117.743 128.742 157.991  1.00  0.220          H  
ATOM   3287 2HB  CYS A 213     116.273 128.954 157.067  1.00  0.220          H  
ATOM   3288  N   CYS A 214     115.131 126.369 156.430  1.00  0.120          N  
ATOM   3289  CA  CYS A 214     114.775 125.696 155.198  1.00  0.380          C  
ATOM   3290  C   CYS A 214     115.206 126.537 153.990  1.00  0.270          C  
ATOM   3291  O   CYS A 214     115.106 127.764 154.007  1.00  0.220          O  
ATOM   3292  CB  CYS A 214     113.266 125.472 155.227  1.00  0.430          C  
ATOM   3293  SG  CYS A 214     112.598 124.396 154.012  1.00  0.430          S  
ATOM   3294  H   CYS A 214     114.374 126.840 156.916  1.00  0.140          H  
ATOM   3295  HA  CYS A 214     115.283 124.735 155.164  1.00  0.460          H  
ATOM   3296 1HB  CYS A 214     112.981 125.086 156.205  1.00  0.510          H  
ATOM   3297 2HB  CYS A 214     112.781 126.436 155.107  1.00  0.510          H  
ATOM   3298  N   HIS A 215     115.714 125.873 152.957  1.00  0.230          N  
ATOM   3299  CA  HIS A 215     116.183 126.506 151.716  1.00  0.110          C  
ATOM   3300  C   HIS A 215     115.097 127.382 151.067  1.00  0.170          C  
ATOM   3301  O   HIS A 215     113.927 127.045 151.112  1.00  0.270          O  
ATOM   3302  CB  HIS A 215     116.644 125.425 150.740  1.00  0.200          C  
ATOM   3303  CG  HIS A 215     117.359 125.974 149.583  1.00  0.200          C  
ATOM   3304  ND1 HIS A 215     116.716 126.534 148.498  1.00  0.200          N  
ATOM   3305  CD2 HIS A 215     118.686 126.076 149.340  1.00  0.200          C  
ATOM   3306  CE1 HIS A 215     117.640 126.968 147.637  1.00  0.200          C  
ATOM   3307  NE2 HIS A 215     118.831 126.695 148.129  1.00  0.200          N  
ATOM   3308  H   HIS A 215     115.772 124.867 153.032  1.00  0.280          H  
ATOM   3309  HA  HIS A 215     117.036 127.149 151.939  1.00  0.130          H  
ATOM   3310 1HB  HIS A 215     117.307 124.719 151.253  1.00  0.240          H  
ATOM   3311 2HB  HIS A 215     115.780 124.863 150.381  1.00  0.240          H  
ATOM   3312  HD2 HIS A 215     119.489 125.736 149.996  1.00  0.240          H  
ATOM   3313  HE1 HIS A 215     117.459 127.470 146.691  1.00  0.240          H  
ATOM   3314  HE2 HIS A 215     119.716 126.918 147.689  1.00  0.240          H  
ATOM   3315  N   GLU A 216     115.457 128.493 150.418  1.00  0.180          N  
ATOM   3316  CA  GLU A 216     114.427 129.362 149.832  1.00  0.250          C  
ATOM   3317  C   GLU A 216     113.506 128.702 148.781  1.00  0.250          C  
ATOM   3318  O   GLU A 216     112.410 129.204 148.531  1.00  0.330          O  
ATOM   3319  CB  GLU A 216     115.066 130.631 149.242  1.00  0.320          C  
ATOM   3320  CG  GLU A 216     116.077 130.429 148.105  1.00  0.320          C  
ATOM   3321  CD  GLU A 216     117.488 130.207 148.595  1.00  0.320          C  
ATOM   3322  OE1 GLU A 216     117.651 129.801 149.729  1.00  0.320          O  
ATOM   3323  OE2 GLU A 216     118.400 130.432 147.836  1.00  0.320          O  
ATOM   3324  H   GLU A 216     116.440 128.772 150.356  1.00  0.220          H  
ATOM   3325  HA  GLU A 216     113.785 129.684 150.651  1.00  0.300          H  
ATOM   3326 1HB  GLU A 216     114.278 131.282 148.862  1.00  0.390          H  
ATOM   3327 2HB  GLU A 216     115.574 131.176 150.037  1.00  0.390          H  
ATOM   3328 1HG  GLU A 216     115.780 129.577 147.507  1.00  0.390          H  
ATOM   3329 2HG  GLU A 216     116.056 131.305 147.462  1.00  0.390          H  
ATOM   3330  N   GLN A 217     113.917 127.586 148.172  1.00  0.170          N  
ATOM   3331  CA  GLN A 217     113.066 126.903 147.198  1.00  0.170          C  
ATOM   3332  C   GLN A 217     112.137 125.879 147.882  1.00  0.170          C  
ATOM   3333  O   GLN A 217     111.362 125.192 147.196  1.00  0.170          O  
ATOM   3334  CB  GLN A 217     113.918 126.224 146.096  1.00  0.240          C  
ATOM   3335  CG  GLN A 217     114.701 127.227 145.187  1.00  0.240          C  
ATOM   3336  CD  GLN A 217     115.664 126.563 144.144  1.00  0.240          C  
ATOM   3337  OE1 GLN A 217     115.633 126.825 142.917  1.00  0.240          O  
ATOM   3338  NE2 GLN A 217     116.515 125.678 144.631  1.00  0.240          N  
ATOM   3339  H   GLN A 217     114.852 127.218 148.381  1.00  0.200          H  
ATOM   3340  HA  GLN A 217     112.435 127.649 146.717  1.00  0.200          H  
ATOM   3341 1HB  GLN A 217     114.632 125.542 146.561  1.00  0.290          H  
ATOM   3342 2HB  GLN A 217     113.274 125.628 145.450  1.00  0.290          H  
ATOM   3343 1HG  GLN A 217     113.963 127.791 144.638  1.00  0.290          H  
ATOM   3344 2HG  GLN A 217     115.275 127.896 145.814  1.00  0.290          H  
ATOM   3345 1HE2 GLN A 217     117.145 125.195 144.017  1.00  0.290          H  
ATOM   3346 2HE2 GLN A 217     116.516 125.459 145.603  1.00  0.290          H  
ATOM   3347  N   CYS A 218     112.237 125.749 149.208  1.00  0.210          N  
ATOM   3348  CA  CYS A 218     111.452 124.769 149.932  1.00  0.220          C  
ATOM   3349  C   CYS A 218     110.102 125.298 150.326  1.00  0.140          C  
ATOM   3350  O   CYS A 218     109.885 126.504 150.470  1.00  0.130          O  
ATOM   3351  CB  CYS A 218     112.087 124.397 151.236  1.00  0.300          C  
ATOM   3352  SG  CYS A 218     111.787 125.518 152.546  1.00  0.300          S  
ATOM   3353  H   CYS A 218     112.866 126.353 149.743  1.00  0.250          H  
ATOM   3354  HA  CYS A 218     111.324 123.881 149.310  1.00  0.260          H  
ATOM   3355 1HB  CYS A 218     111.740 123.409 151.546  1.00  0.360          H  
ATOM   3356 2HB  CYS A 218     113.160 124.369 151.104  1.00  0.360          H  
ATOM   3357  N   ALA A 219     109.221 124.373 150.634  1.00  0.150          N  
ATOM   3358  CA  ALA A 219     107.894 124.672 151.106  1.00  0.100          C  
ATOM   3359  C   ALA A 219     107.496 123.636 152.136  1.00  0.100          C  
ATOM   3360  O   ALA A 219     108.030 122.535 152.147  1.00  0.200          O  
ATOM   3361  CB  ALA A 219     106.942 124.678 149.936  1.00  0.160          C  
ATOM   3362  H   ALA A 219     109.460 123.394 150.473  1.00  0.180          H  
ATOM   3363  HA  ALA A 219     107.895 125.651 151.585  1.00  0.120          H  
ATOM   3364 1HB  ALA A 219     105.956 124.903 150.277  1.00  0.190          H  
ATOM   3365 2HB  ALA A 219     107.262 125.431 149.249  1.00  0.190          H  
ATOM   3366 3HB  ALA A 219     106.944 123.711 149.451  1.00  0.190          H  
ATOM   3367  N   ALA A 220     106.599 124.003 153.042  1.00  0.090          N  
ATOM   3368  CA  ALA A 220     106.078 123.100 154.085  1.00  0.120          C  
ATOM   3369  C   ALA A 220     107.157 122.549 155.051  1.00  0.170          C  
ATOM   3370  O   ALA A 220     106.859 121.671 155.866  1.00  0.380          O  
ATOM   3371  CB  ALA A 220     105.357 121.925 153.400  1.00  0.160          C  
ATOM   3372  H   ALA A 220     106.211 124.953 152.956  1.00  0.110          H  
ATOM   3373  HA  ALA A 220     105.365 123.660 154.684  1.00  0.140          H  
ATOM   3374 1HB  ALA A 220     104.915 121.264 154.115  1.00  0.190          H  
ATOM   3375 2HB  ALA A 220     104.579 122.313 152.759  1.00  0.190          H  
ATOM   3376 3HB  ALA A 220     106.053 121.352 152.811  1.00  0.190          H  
ATOM   3377  N   GLY A 221     108.353 123.147 155.049  1.00  0.190          N  
ATOM   3378  CA  GLY A 221     109.473 122.758 155.913  1.00  0.160          C  
ATOM   3379  C   GLY A 221     110.414 121.750 155.242  1.00  0.150          C  
ATOM   3380  O   GLY A 221     110.361 121.518 154.031  1.00  0.250          O  
ATOM   3381  H   GLY A 221     108.494 123.870 154.359  1.00  0.230          H  
ATOM   3382 1HA  GLY A 221     110.046 123.642 156.182  1.00  0.190          H  
ATOM   3383 2HA  GLY A 221     109.087 122.339 156.842  1.00  0.190          H  
ATOM   3384  N   CYS A 222     111.330 121.191 156.018  1.00  0.200          N  
ATOM   3385  CA  CYS A 222     112.350 120.304 155.466  1.00  0.150          C  
ATOM   3386  C   CYS A 222     112.823 119.290 156.470  1.00  0.090          C  
ATOM   3387  O   CYS A 222     112.517 119.392 157.658  1.00  0.080          O  
ATOM   3388  CB  CYS A 222     113.552 121.096 154.981  1.00  0.230          C  
ATOM   3389  SG  CYS A 222     114.402 122.024 156.280  1.00  0.230          S  
ATOM   3390  H   CYS A 222     111.327 121.392 157.010  1.00  0.240          H  
ATOM   3391  HA  CYS A 222     111.939 119.773 154.616  1.00  0.180          H  
ATOM   3392 1HB  CYS A 222     114.274 120.408 154.552  1.00  0.280          H  
ATOM   3393 2HB  CYS A 222     113.272 121.752 154.192  1.00  0.280          H  
ATOM   3394  HG  CYS A 222     115.621 121.949 155.677  1.00  0.280          H  
ATOM   3395  N   THR A 223     113.599 118.319 155.987  1.00  0.110          N  
ATOM   3396  CA  THR A 223     114.204 117.315 156.841  1.00  0.130          C  
ATOM   3397  C   THR A 223     115.699 117.604 156.987  1.00  0.160          C  
ATOM   3398  O   THR A 223     116.413 116.935 157.747  1.00  0.230          O  
ATOM   3399  CB  THR A 223     113.989 115.899 156.282  1.00  0.170          C  
ATOM   3400  OG1 THR A 223     114.627 115.783 155.012  1.00  0.170          O  
ATOM   3401  CG2 THR A 223     112.495 115.663 156.097  1.00  0.170          C  
ATOM   3402  H   THR A 223     113.784 118.253 154.982  1.00  0.130          H  
ATOM   3403  HA  THR A 223     113.747 117.370 157.827  1.00  0.160          H  
ATOM   3404  HB  THR A 223     114.406 115.164 156.968  1.00  0.210          H  
ATOM   3405  HG1 THR A 223     114.678 114.855 154.763  1.00  0.210          H  
ATOM   3406 1HG2 THR A 223     112.330 114.666 155.695  1.00  0.210          H  
ATOM   3407 2HG2 THR A 223     111.991 115.759 157.057  1.00  0.210          H  
ATOM   3408 3HG2 THR A 223     112.100 116.401 155.403  1.00  0.210          H  
ATOM   3409  N   GLY A 224     116.156 118.663 156.321  1.00  0.140          N  
ATOM   3410  CA  GLY A 224     117.554 119.074 156.322  1.00  0.160          C  
ATOM   3411  C   GLY A 224     117.740 120.381 155.537  1.00  0.170          C  
ATOM   3412  O   GLY A 224     116.805 120.868 154.905  1.00  0.160          O  
ATOM   3413  H   GLY A 224     115.489 119.182 155.769  1.00  0.170          H  
ATOM   3414 1HA  GLY A 224     117.886 119.197 157.350  1.00  0.190          H  
ATOM   3415 2HA  GLY A 224     118.150 118.281 155.870  1.00  0.190          H  
ATOM   3416  N   PRO A 225     118.932 120.991 155.611  1.00  0.180          N  
ATOM   3417  CA  PRO A 225     119.318 122.261 154.996  1.00  0.190          C  
ATOM   3418  C   PRO A 225     119.412 122.356 153.464  1.00  0.190          C  
ATOM   3419  O   PRO A 225     119.440 123.470 152.936  1.00  0.200          O  
ATOM   3420  CB  PRO A 225     120.708 122.501 155.608  1.00  0.290          C  
ATOM   3421  CG  PRO A 225     121.230 121.130 155.966  1.00  0.290          C  
ATOM   3422  CD  PRO A 225     120.017 120.340 156.379  1.00  0.290          C  
ATOM   3423  HA  PRO A 225     118.626 123.037 155.362  1.00  0.230          H  
ATOM   3424 1HB  PRO A 225     121.346 123.018 154.876  1.00  0.340          H  
ATOM   3425 2HB  PRO A 225     120.619 123.170 156.481  1.00  0.340          H  
ATOM   3426 1HG  PRO A 225     121.748 120.686 155.099  1.00  0.340          H  
ATOM   3427 2HG  PRO A 225     121.977 121.212 156.772  1.00  0.340          H  
ATOM   3428 1HD  PRO A 225     120.159 119.293 156.062  1.00  0.340          H  
ATOM   3429 2HD  PRO A 225     119.852 120.439 157.464  1.00  0.340          H  
ATOM   3430  N   LYS A 226     119.516 121.241 152.733  1.00  0.170          N  
ATOM   3431  CA  LYS A 226     119.662 121.380 151.286  1.00  0.150          C  
ATOM   3432  C   LYS A 226     118.321 121.476 150.579  1.00  0.170          C  
ATOM   3433  O   LYS A 226     117.284 121.093 151.115  1.00  0.240          O  
ATOM   3434  CB  LYS A 226     120.496 120.241 150.699  1.00  0.220          C  
ATOM   3435  CG  LYS A 226     121.948 120.242 151.161  1.00  0.220          C  
ATOM   3436  CD  LYS A 226     122.742 119.113 150.508  1.00  0.220          C  
ATOM   3437  CE  LYS A 226     124.197 119.112 150.970  1.00  0.220          C  
ATOM   3438  NZ  LYS A 226     124.980 118.003 150.352  1.00  0.220          N  
ATOM   3439  H   LYS A 226     119.498 120.277 153.111  1.00  0.200          H  
ATOM   3440  HA  LYS A 226     120.197 122.309 151.086  1.00  0.180          H  
ATOM   3441 1HB  LYS A 226     120.051 119.283 150.971  1.00  0.260          H  
ATOM   3442 2HB  LYS A 226     120.489 120.305 149.611  1.00  0.260          H  
ATOM   3443 1HG  LYS A 226     122.406 121.200 150.918  1.00  0.260          H  
ATOM   3444 2HG  LYS A 226     121.969 120.113 152.246  1.00  0.260          H  
ATOM   3445 1HD  LYS A 226     122.283 118.155 150.772  1.00  0.260          H  
ATOM   3446 2HD  LYS A 226     122.710 119.225 149.425  1.00  0.260          H  
ATOM   3447 1HE  LYS A 226     124.656 120.062 150.699  1.00  0.260          H  
ATOM   3448 2HE  LYS A 226     124.225 119.003 152.054  1.00  0.260          H  
ATOM   3449 1HZ  LYS A 226     125.934 118.039 150.683  1.00  0.260          H  
ATOM   3450 2HZ  LYS A 226     124.569 117.115 150.606  1.00  0.260          H  
ATOM   3451 3HZ  LYS A 226     124.971 118.100 149.346  1.00  0.260          H  
ATOM   3452  N   HIS A 227     118.334 121.955 149.339  1.00  0.160          N  
ATOM   3453  CA  HIS A 227     117.127 122.080 148.533  1.00  0.250          C  
ATOM   3454  C   HIS A 227     116.573 120.724 148.093  1.00  0.310          C  
ATOM   3455  O   HIS A 227     115.448 120.613 147.601  1.00  0.650          O  
ATOM   3456  CB  HIS A 227     117.451 122.988 147.365  1.00  0.310          C  
ATOM   3457  CG  HIS A 227     118.600 122.514 146.638  1.00  0.310          C  
ATOM   3458  ND1 HIS A 227     119.874 122.506 147.199  1.00  0.310          N  
ATOM   3459  CD2 HIS A 227     118.737 122.070 145.385  1.00  0.310          C  
ATOM   3460  CE1 HIS A 227     120.731 122.028 146.313  1.00  0.310          C  
ATOM   3461  NE2 HIS A 227     120.070 121.761 145.201  1.00  0.310          N  
ATOM   3462  H   HIS A 227     119.210 122.262 148.898  1.00  0.190          H  
ATOM   3463  HA  HIS A 227     116.366 122.582 149.120  1.00  0.300          H  
ATOM   3464 1HB  HIS A 227     116.598 123.035 146.681  1.00  0.380          H  
ATOM   3465 2HB  HIS A 227     117.649 123.973 147.702  1.00  0.380          H  
ATOM   3466  HD2 HIS A 227     117.936 121.982 144.661  1.00  0.380          H  
ATOM   3467  HE1 HIS A 227     121.802 121.892 146.467  1.00  0.380          H  
ATOM   3468  HE2 HIS A 227     120.473 121.396 144.346  1.00  0.380          H  
ATOM   3469  N   SER A 228     117.373 119.682 148.288  1.00  0.080          N  
ATOM   3470  CA  SER A 228     116.992 118.315 147.984  1.00  0.120          C  
ATOM   3471  C   SER A 228     116.491 117.578 149.241  1.00  0.110          C  
ATOM   3472  O   SER A 228     116.122 116.405 149.169  1.00  0.080          O  
ATOM   3473  CB  SER A 228     118.160 117.585 147.352  1.00  0.150          C  
ATOM   3474  OG  SER A 228     119.230 117.473 148.246  1.00  0.150          O  
ATOM   3475  H   SER A 228     118.293 119.844 148.677  1.00  0.100          H  
ATOM   3476  HA  SER A 228     116.173 118.333 147.267  1.00  0.140          H  
ATOM   3477 1HB  SER A 228     117.840 116.594 147.030  1.00  0.180          H  
ATOM   3478 2HB  SER A 228     118.483 118.131 146.467  1.00  0.180          H  
ATOM   3479  HG  SER A 228     119.922 117.000 147.775  1.00  0.180          H  
ATOM   3480  N   ASP A 229     116.487 118.269 150.397  1.00  0.170          N  
ATOM   3481  CA  ASP A 229     116.054 117.716 151.682  1.00  0.180          C  
ATOM   3482  C   ASP A 229     114.676 118.254 152.068  1.00  0.200          C  
ATOM   3483  O   ASP A 229     114.256 118.154 153.221  1.00  0.340          O  
ATOM   3484  CB  ASP A 229     117.014 118.113 152.816  1.00  0.250          C  
ATOM   3485  CG  ASP A 229     118.450 117.544 152.792  1.00  0.250          C  
ATOM   3486  OD1 ASP A 229     118.644 116.414 152.400  1.00  0.250          O  
ATOM   3487  OD2 ASP A 229     119.361 118.276 153.202  1.00  0.250          O  
ATOM   3488  H   ASP A 229     116.775 119.246 150.414  1.00  0.200          H  
ATOM   3489  HA  ASP A 229     116.001 116.630 151.603  1.00  0.220          H  
ATOM   3490 1HB  ASP A 229     117.075 119.202 152.847  1.00  0.300          H  
ATOM   3491 2HB  ASP A 229     116.567 117.797 153.749  1.00  0.300          H  
ATOM   3492  N   CYS A 230     114.015 118.902 151.133  1.00  0.130          N  
ATOM   3493  CA  CYS A 230     112.752 119.583 151.373  1.00  0.240          C  
ATOM   3494  C   CYS A 230     111.532 118.665 151.468  1.00  0.080          C  
ATOM   3495  O   CYS A 230     111.476 117.638 150.798  1.00  0.210          O  
ATOM   3496  CB  CYS A 230     112.584 120.560 150.244  1.00  0.290          C  
ATOM   3497  SG  CYS A 230     113.877 121.802 150.231  1.00  0.290          S  
ATOM   3498  H   CYS A 230     114.402 118.914 150.197  1.00  0.160          H  
ATOM   3499  HA  CYS A 230     112.840 120.141 152.302  1.00  0.290          H  
ATOM   3500 1HB  CYS A 230     112.641 120.010 149.311  1.00  0.350          H  
ATOM   3501 2HB  CYS A 230     111.612 121.056 150.291  1.00  0.350          H  
ATOM   3502  HG  CYS A 230     114.941 121.008 150.421  1.00  0.350          H  
ATOM   3503  N   LEU A 231     110.525 119.058 152.271  1.00  0.120          N  
ATOM   3504  CA  LEU A 231     109.275 118.289 152.361  1.00  0.090          C  
ATOM   3505  C   LEU A 231     108.322 118.538 151.190  1.00  0.130          C  
ATOM   3506  O   LEU A 231     107.472 117.695 150.870  1.00  0.170          O  
ATOM   3507  CB  LEU A 231     108.542 118.603 153.673  1.00  0.140          C  
ATOM   3508  CG  LEU A 231     109.196 118.117 154.987  1.00  0.140          C  
ATOM   3509  CD1 LEU A 231     108.443 118.702 156.148  1.00  0.140          C  
ATOM   3510  CD2 LEU A 231     109.148 116.596 155.070  1.00  0.140          C  
ATOM   3511  H   LEU A 231     110.600 119.919 152.827  1.00  0.140          H  
ATOM   3512  HA  LEU A 231     109.535 117.237 152.340  1.00  0.110          H  
ATOM   3513 1HB  LEU A 231     108.427 119.692 153.742  1.00  0.170          H  
ATOM   3514 2HB  LEU A 231     107.560 118.177 153.622  1.00  0.170          H  
ATOM   3515  HG  LEU A 231     110.208 118.442 155.033  1.00  0.170          H  
ATOM   3516 1HD1 LEU A 231     108.900 118.372 157.080  1.00  0.170          H  
ATOM   3517 2HD1 LEU A 231     108.481 119.781 156.096  1.00  0.170          H  
ATOM   3518 3HD1 LEU A 231     107.404 118.381 156.116  1.00  0.170          H  
ATOM   3519 1HD2 LEU A 231     109.595 116.278 156.009  1.00  0.170          H  
ATOM   3520 2HD2 LEU A 231     108.113 116.266 155.036  1.00  0.170          H  
ATOM   3521 3HD2 LEU A 231     109.697 116.147 154.251  1.00  0.170          H  
ATOM   3522  N   ALA A 232     108.443 119.701 150.567  1.00  0.120          N  
ATOM   3523  CA  ALA A 232     107.619 120.110 149.447  1.00  0.140          C  
ATOM   3524  C   ALA A 232     108.392 121.162 148.687  1.00  0.110          C  
ATOM   3525  O   ALA A 232     109.226 121.868 149.266  1.00  0.110          O  
ATOM   3526  CB  ALA A 232     106.268 120.643 149.900  1.00  0.190          C  
ATOM   3527  H   ALA A 232     109.150 120.360 150.861  1.00  0.140          H  
ATOM   3528  HA  ALA A 232     107.467 119.252 148.791  1.00  0.170          H  
ATOM   3529 1HB  ALA A 232     105.692 120.942 149.029  1.00  0.230          H  
ATOM   3530 2HB  ALA A 232     105.729 119.869 150.446  1.00  0.230          H  
ATOM   3531 3HB  ALA A 232     106.413 121.493 150.533  1.00  0.230          H  
ATOM   3532  N   CYS A 233     108.088 121.329 147.413  1.00  0.100          N  
ATOM   3533  CA  CYS A 233     108.767 122.368 146.658  1.00  0.100          C  
ATOM   3534  C   CYS A 233     107.872 123.567 146.441  1.00  0.090          C  
ATOM   3535  O   CYS A 233     106.694 123.430 146.094  1.00  0.120          O  
ATOM   3536  CB  CYS A 233     109.247 121.810 145.328  1.00  0.140          C  
ATOM   3537  SG  CYS A 233     110.420 120.441 145.517  1.00  0.140          S  
ATOM   3538  H   CYS A 233     107.404 120.740 146.957  1.00  0.120          H  
ATOM   3539  HA  CYS A 233     109.630 122.709 147.229  1.00  0.120          H  
ATOM   3540 1HB  CYS A 233     108.396 121.454 144.747  1.00  0.170          H  
ATOM   3541 2HB  CYS A 233     109.732 122.597 144.750  1.00  0.170          H  
ATOM   3542  N   LEU A 234     108.454 124.744 146.599  1.00  0.070          N  
ATOM   3543  CA  LEU A 234     107.712 125.972 146.452  1.00  0.100          C  
ATOM   3544  C   LEU A 234     107.261 126.223 145.019  1.00  0.100          C  
ATOM   3545  O   LEU A 234     106.136 126.674 144.801  1.00  0.140          O  
ATOM   3546  CB  LEU A 234     108.562 127.123 146.994  1.00  0.130          C  
ATOM   3547  CG  LEU A 234     107.935 128.521 147.053  1.00  0.130          C  
ATOM   3548  CD1 LEU A 234     106.664 128.514 147.929  1.00  0.130          C  
ATOM   3549  CD2 LEU A 234     108.979 129.459 147.637  1.00  0.130          C  
ATOM   3550  H   LEU A 234     109.445 124.786 146.871  1.00  0.080          H  
ATOM   3551  HA  LEU A 234     106.820 125.880 147.062  1.00  0.120          H  
ATOM   3552 1HB  LEU A 234     108.883 126.865 148.003  1.00  0.150          H  
ATOM   3553 2HB  LEU A 234     109.455 127.199 146.380  1.00  0.150          H  
ATOM   3554  HG  LEU A 234     107.655 128.853 146.052  1.00  0.150          H  
ATOM   3555 1HD1 LEU A 234     106.256 129.522 147.968  1.00  0.150          H  
ATOM   3556 2HD1 LEU A 234     105.912 127.852 147.510  1.00  0.150          H  
ATOM   3557 3HD1 LEU A 234     106.912 128.185 148.941  1.00  0.150          H  
ATOM   3558 1HD2 LEU A 234     108.576 130.468 147.690  1.00  0.150          H  
ATOM   3559 2HD2 LEU A 234     109.258 129.122 148.641  1.00  0.150          H  
ATOM   3560 3HD2 LEU A 234     109.868 129.459 147.001  1.00  0.150          H  
ATOM   3561  N   HIS A 235     108.113 125.922 144.033  1.00  0.080          N  
ATOM   3562  CA  HIS A 235     107.735 126.179 142.650  1.00  0.100          C  
ATOM   3563  C   HIS A 235     107.691 124.884 141.837  1.00  0.070          C  
ATOM   3564  O   HIS A 235     106.610 124.470 141.415  1.00  0.050          O  
ATOM   3565  CB  HIS A 235     108.736 127.153 142.054  1.00  0.130          C  
ATOM   3566  CG  HIS A 235     108.738 128.478 142.734  1.00  0.130          C  
ATOM   3567  ND1 HIS A 235     107.805 129.452 142.482  1.00  0.130          N  
ATOM   3568  CD2 HIS A 235     109.549 128.970 143.696  1.00  0.130          C  
ATOM   3569  CE1 HIS A 235     108.057 130.501 143.247  1.00  0.130          C  
ATOM   3570  NE2 HIS A 235     109.116 130.235 143.988  1.00  0.130          N  
ATOM   3571  H   HIS A 235     109.016 125.528 144.249  1.00  0.100          H  
ATOM   3572  HA  HIS A 235     106.747 126.631 142.610  1.00  0.120          H  
ATOM   3573 1HB  HIS A 235     109.722 126.747 142.131  1.00  0.160          H  
ATOM   3574 2HB  HIS A 235     108.525 127.306 140.998  1.00  0.160          H  
ATOM   3575  HD1 HIS A 235     107.193 129.482 141.689  1.00  0.160          H  
ATOM   3576  HD2 HIS A 235     110.404 128.551 144.219  1.00  0.160          H  
ATOM   3577  HE1 HIS A 235     107.429 131.389 143.193  1.00  0.160          H  
ATOM   3578  N   PHE A 236     108.842 124.202 141.662  1.00  0.070          N  
ATOM   3579  CA  PHE A 236     108.838 122.935 140.935  1.00  0.070          C  
ATOM   3580  C   PHE A 236     109.640 121.824 141.605  1.00  0.060          C  
ATOM   3581  O   PHE A 236     110.692 122.060 142.210  1.00  0.070          O  
ATOM   3582  CB  PHE A 236     109.356 123.126 139.518  1.00  0.100          C  
ATOM   3583  CG  PHE A 236     108.522 124.041 138.763  1.00  0.100          C  
ATOM   3584  CD1 PHE A 236     108.825 125.373 138.730  1.00  0.100          C  
ATOM   3585  CD2 PHE A 236     107.400 123.593 138.114  1.00  0.100          C  
ATOM   3586  CE1 PHE A 236     108.030 126.261 138.057  1.00  0.100          C  
ATOM   3587  CE2 PHE A 236     106.592 124.467 137.451  1.00  0.100          C  
ATOM   3588  CZ  PHE A 236     106.905 125.808 137.415  1.00  0.100          C  
ATOM   3589  H   PHE A 236     109.734 124.591 141.957  1.00  0.080          H  
ATOM   3590  HA  PHE A 236     107.809 122.608 140.869  1.00  0.080          H  
ATOM   3591 1HB  PHE A 236     110.382 123.508 139.532  1.00  0.120          H  
ATOM   3592 2HB  PHE A 236     109.359 122.169 139.010  1.00  0.120          H  
ATOM   3593  HD1 PHE A 236     109.712 125.725 139.264  1.00  0.120          H  
ATOM   3594  HD2 PHE A 236     107.150 122.534 138.138  1.00  0.120          H  
ATOM   3595  HE1 PHE A 236     108.290 127.324 138.046  1.00  0.120          H  
ATOM   3596  HE2 PHE A 236     105.692 124.096 136.950  1.00  0.120          H  
ATOM   3597  HZ  PHE A 236     106.257 126.502 136.884  1.00  0.120          H  
ATOM   3598  N   ASN A 237     109.153 120.593 141.454  1.00  0.060          N  
ATOM   3599  CA  ASN A 237     109.833 119.394 141.953  1.00  0.060          C  
ATOM   3600  C   ASN A 237     110.526 118.554 140.867  1.00  0.060          C  
ATOM   3601  O   ASN A 237     109.867 117.862 140.077  1.00  0.080          O  
ATOM   3602  CB  ASN A 237     108.852 118.537 142.742  1.00  0.080          C  
ATOM   3603  CG  ASN A 237     109.492 117.307 143.381  1.00  0.080          C  
ATOM   3604  OD1 ASN A 237     110.391 116.681 142.784  1.00  0.080          O  
ATOM   3605  ND2 ASN A 237     109.033 116.963 144.569  1.00  0.080          N  
ATOM   3606  H   ASN A 237     108.239 120.504 141.004  1.00  0.070          H  
ATOM   3607  HA  ASN A 237     110.622 119.715 142.635  1.00  0.070          H  
ATOM   3608 1HB  ASN A 237     108.398 119.141 143.525  1.00  0.100          H  
ATOM   3609 2HB  ASN A 237     108.045 118.214 142.080  1.00  0.100          H  
ATOM   3610 1HD2 ASN A 237     109.397 116.164 145.048  1.00  0.100          H  
ATOM   3611 2HD2 ASN A 237     108.308 117.504 144.995  1.00  0.100          H  
ATOM   3612  N   HIS A 238     111.858 118.602 140.826  1.00  0.040          N  
ATOM   3613  CA  HIS A 238     112.611 117.848 139.836  1.00  0.050          C  
ATOM   3614  C   HIS A 238     113.222 116.608 140.487  1.00  0.050          C  
ATOM   3615  O   HIS A 238     114.291 116.676 141.084  1.00  0.090          O  
ATOM   3616  CB  HIS A 238     113.711 118.739 139.240  1.00  0.070          C  
ATOM   3617  CG  HIS A 238     114.522 118.123 138.143  1.00  0.070          C  
ATOM   3618  ND1 HIS A 238     115.663 118.730 137.645  1.00  0.070          N  
ATOM   3619  CD2 HIS A 238     114.379 116.963 137.456  1.00  0.070          C  
ATOM   3620  CE1 HIS A 238     116.186 117.972 136.703  1.00  0.070          C  
ATOM   3621  NE2 HIS A 238     115.428 116.883 136.571  1.00  0.070          N  
ATOM   3622  H   HIS A 238     112.378 119.170 141.504  1.00  0.050          H  
ATOM   3623  HA  HIS A 238     111.954 117.512 139.040  1.00  0.060          H  
ATOM   3624 1HB  HIS A 238     113.269 119.654 138.860  1.00  0.080          H  
ATOM   3625 2HB  HIS A 238     114.396 119.038 140.036  1.00  0.080          H  
ATOM   3626  HD1 HIS A 238     116.093 119.590 138.033  1.00  0.080          H  
ATOM   3627  HD2 HIS A 238     113.641 116.158 137.497  1.00  0.080          H  
ATOM   3628  HE1 HIS A 238     117.096 118.280 136.182  1.00  0.080          H  
ATOM   3629  N   SER A 239     112.531 115.474 140.411  1.00  0.060          N  
ATOM   3630  CA  SER A 239     113.002 114.235 141.037  1.00  0.070          C  
ATOM   3631  C   SER A 239     113.455 114.412 142.494  1.00  0.040          C  
ATOM   3632  O   SER A 239     114.495 113.888 142.901  1.00  0.040          O  
ATOM   3633  CB  SER A 239     114.122 113.625 140.211  1.00  0.090          C  
ATOM   3634  OG  SER A 239     113.676 113.285 138.920  1.00  0.090          O  
ATOM   3635  H   SER A 239     111.657 115.457 139.901  1.00  0.070          H  
ATOM   3636  HA  SER A 239     112.169 113.531 141.037  1.00  0.080          H  
ATOM   3637 1HB  SER A 239     114.952 114.331 140.139  1.00  0.110          H  
ATOM   3638 2HB  SER A 239     114.497 112.734 140.712  1.00  0.110          H  
ATOM   3639  HG  SER A 239     114.440 112.920 138.469  1.00  0.110          H  
ATOM   3640  N   GLY A 240     112.669 115.144 143.286  1.00  0.060          N  
ATOM   3641  CA  GLY A 240     112.968 115.394 144.689  1.00  0.090          C  
ATOM   3642  C   GLY A 240     113.767 116.674 144.936  1.00  0.090          C  
ATOM   3643  O   GLY A 240     113.920 117.090 146.084  1.00  0.130          O  
ATOM   3644  H   GLY A 240     111.815 115.548 142.909  1.00  0.070          H  
ATOM   3645 1HA  GLY A 240     112.030 115.449 145.240  1.00  0.110          H  
ATOM   3646 2HA  GLY A 240     113.518 114.545 145.092  1.00  0.110          H  
ATOM   3647  N   ILE A 241     114.257 117.310 143.885  1.00  0.080          N  
ATOM   3648  CA  ILE A 241     115.039 118.517 144.050  1.00  0.110          C  
ATOM   3649  C   ILE A 241     114.190 119.750 143.793  1.00  0.060          C  
ATOM   3650  O   ILE A 241     113.574 119.894 142.735  1.00  0.010          O  
ATOM   3651  CB  ILE A 241     116.241 118.490 143.099  1.00  0.140          C  
ATOM   3652  CG1 ILE A 241     117.097 117.235 143.412  1.00  0.140          C  
ATOM   3653  CG2 ILE A 241     117.047 119.757 143.288  1.00  0.140          C  
ATOM   3654  CD1 ILE A 241     118.156 116.928 142.391  1.00  0.140          C  
ATOM   3655  H   ILE A 241     114.132 116.924 142.947  1.00  0.100          H  
ATOM   3656  HA  ILE A 241     115.403 118.567 145.073  1.00  0.130          H  
ATOM   3657  HB  ILE A 241     115.896 118.416 142.066  1.00  0.170          H  
ATOM   3658 1HG1 ILE A 241     117.566 117.363 144.373  1.00  0.170          H  
ATOM   3659 2HG1 ILE A 241     116.439 116.365 143.460  1.00  0.170          H  
ATOM   3660 1HG2 ILE A 241     117.905 119.764 142.630  1.00  0.170          H  
ATOM   3661 2HG2 ILE A 241     116.437 120.634 143.064  1.00  0.170          H  
ATOM   3662 3HG2 ILE A 241     117.376 119.791 144.322  1.00  0.170          H  
ATOM   3663 1HD1 ILE A 241     118.685 116.024 142.689  1.00  0.170          H  
ATOM   3664 2HD1 ILE A 241     117.678 116.766 141.420  1.00  0.170          H  
ATOM   3665 3HD1 ILE A 241     118.863 117.743 142.313  1.00  0.170          H  
ATOM   3666  N   CYS A 242     114.125 120.648 144.762  1.00  0.090          N  
ATOM   3667  CA  CYS A 242     113.301 121.817 144.562  1.00  0.070          C  
ATOM   3668  C   CYS A 242     114.017 122.860 143.739  1.00  0.050          C  
ATOM   3669  O   CYS A 242     115.187 123.168 143.981  1.00  0.050          O  
ATOM   3670  CB  CYS A 242     112.865 122.357 145.906  1.00  0.110          C  
ATOM   3671  SG  CYS A 242     111.868 121.157 146.832  1.00  0.110          S  
ATOM   3672  H   CYS A 242     114.617 120.518 145.651  1.00  0.110          H  
ATOM   3673  HA  CYS A 242     112.425 121.532 143.993  1.00  0.080          H  
ATOM   3674 1HB  CYS A 242     113.739 122.612 146.509  1.00  0.130          H  
ATOM   3675 2HB  CYS A 242     112.277 123.259 145.770  1.00  0.130          H  
ATOM   3676  N   GLU A 243     113.295 123.383 142.747  1.00  0.070          N  
ATOM   3677  CA  GLU A 243     113.799 124.381 141.817  1.00  0.080          C  
ATOM   3678  C   GLU A 243     112.819 125.553 141.609  1.00  0.100          C  
ATOM   3679  O   GLU A 243     111.599 125.364 141.583  1.00  0.130          O  
ATOM   3680  CB  GLU A 243     114.094 123.689 140.471  1.00  0.110          C  
ATOM   3681  CG  GLU A 243     115.235 122.614 140.520  1.00  0.110          C  
ATOM   3682  CD  GLU A 243     115.415 121.883 139.212  1.00  0.110          C  
ATOM   3683  OE1 GLU A 243     114.568 122.047 138.387  1.00  0.110          O  
ATOM   3684  OE2 GLU A 243     116.392 121.171 139.028  1.00  0.110          O  
ATOM   3685  H   GLU A 243     112.344 123.025 142.618  1.00  0.080          H  
ATOM   3686  HA  GLU A 243     114.733 124.756 142.205  1.00  0.100          H  
ATOM   3687 1HB  GLU A 243     113.186 123.192 140.116  1.00  0.130          H  
ATOM   3688 2HB  GLU A 243     114.366 124.439 139.726  1.00  0.130          H  
ATOM   3689 1HG  GLU A 243     116.171 123.095 140.800  1.00  0.130          H  
ATOM   3690 2HG  GLU A 243     114.995 121.879 141.284  1.00  0.130          H  
ATOM   3691  N   LEU A 244     113.361 126.761 141.384  1.00  0.110          N  
ATOM   3692  CA  LEU A 244     112.551 127.934 141.018  1.00  0.120          C  
ATOM   3693  C   LEU A 244     111.852 127.740 139.664  1.00  0.110          C  
ATOM   3694  O   LEU A 244     110.780 128.300 139.416  1.00  0.110          O  
ATOM   3695  CB  LEU A 244     113.412 129.208 140.913  1.00  0.160          C  
ATOM   3696  CG  LEU A 244     114.057 129.788 142.214  1.00  0.160          C  
ATOM   3697  CD1 LEU A 244     114.948 130.954 141.830  1.00  0.160          C  
ATOM   3698  CD2 LEU A 244     112.988 130.214 143.213  1.00  0.160          C  
ATOM   3699  H   LEU A 244     114.365 126.862 141.539  1.00  0.130          H  
ATOM   3700  HA  LEU A 244     111.782 128.071 141.770  1.00  0.140          H  
ATOM   3701 1HB  LEU A 244     114.221 129.008 140.213  1.00  0.200          H  
ATOM   3702 2HB  LEU A 244     112.789 129.993 140.486  1.00  0.200          H  
ATOM   3703  HG  LEU A 244     114.681 129.049 142.665  1.00  0.200          H  
ATOM   3704 1HD1 LEU A 244     115.426 131.355 142.724  1.00  0.200          H  
ATOM   3705 2HD1 LEU A 244     115.715 130.615 141.133  1.00  0.200          H  
ATOM   3706 3HD1 LEU A 244     114.349 131.733 141.360  1.00  0.200          H  
ATOM   3707 1HD2 LEU A 244     113.466 130.616 144.107  1.00  0.200          H  
ATOM   3708 2HD2 LEU A 244     112.347 130.978 142.770  1.00  0.200          H  
ATOM   3709 3HD2 LEU A 244     112.396 129.368 143.490  1.00  0.200          H  
ATOM   3710  N   HIS A 245     112.509 127.025 138.746  1.00  0.120          N  
ATOM   3711  CA  HIS A 245     111.958 126.772 137.421  1.00  0.120          C  
ATOM   3712  C   HIS A 245     112.653 125.558 136.835  1.00  0.110          C  
ATOM   3713  O   HIS A 245     113.854 125.379 137.041  1.00  0.120          O  
ATOM   3714  CB  HIS A 245     112.130 127.974 136.494  1.00  0.170          C  
ATOM   3715  CG  HIS A 245     111.226 127.916 135.290  1.00  0.170          C  
ATOM   3716  ND1 HIS A 245     111.504 127.175 134.145  1.00  0.170          N  
ATOM   3717  CD2 HIS A 245     110.029 128.504 135.077  1.00  0.170          C  
ATOM   3718  CE1 HIS A 245     110.511 127.323 133.288  1.00  0.170          C  
ATOM   3719  NE2 HIS A 245     109.605 128.124 133.832  1.00  0.170          N  
ATOM   3720  H   HIS A 245     113.412 126.630 138.971  1.00  0.140          H  
ATOM   3721  HA  HIS A 245     110.902 126.553 137.478  1.00  0.140          H  
ATOM   3722 1HB  HIS A 245     111.923 128.894 137.039  1.00  0.200          H  
ATOM   3723 2HB  HIS A 245     113.162 128.019 136.145  1.00  0.200          H  
ATOM   3724  HD1 HIS A 245     112.269 126.497 133.984  1.00  0.200          H  
ATOM   3725  HD2 HIS A 245     109.412 129.164 135.688  1.00  0.200          H  
ATOM   3726  HE1 HIS A 245     110.537 126.819 132.320  1.00  0.200          H  
ATOM   3727  N   CYS A 246     111.912 124.747 136.087  1.00  0.150          N  
ATOM   3728  CA  CYS A 246     112.471 123.570 135.436  1.00  0.130          C  
ATOM   3729  C   CYS A 246     113.508 123.981 134.386  1.00  0.140          C  
ATOM   3730  O   CYS A 246     113.349 125.014 133.737  1.00  0.190          O  
ATOM   3731  CB  CYS A 246     111.364 122.759 134.759  1.00  0.190          C  
ATOM   3732  SG  CYS A 246     110.130 122.084 135.900  1.00  0.190          S  
ATOM   3733  H   CYS A 246     110.929 124.951 135.953  1.00  0.180          H  
ATOM   3734  HA  CYS A 246     112.937 122.960 136.204  1.00  0.160          H  
ATOM   3735 1HB  CYS A 246     110.841 123.390 134.038  1.00  0.230          H  
ATOM   3736 2HB  CYS A 246     111.801 121.931 134.205  1.00  0.230          H  
ATOM   3737  N   PRO A 247     114.597 123.207 134.185  1.00  0.130          N  
ATOM   3738  CA  PRO A 247     115.624 123.458 133.181  1.00  0.160          C  
ATOM   3739  C   PRO A 247     115.049 123.642 131.784  1.00  0.130          C  
ATOM   3740  O   PRO A 247     114.234 122.841 131.327  1.00  0.080          O  
ATOM   3741  CB  PRO A 247     116.455 122.170 133.259  1.00  0.240          C  
ATOM   3742  CG  PRO A 247     116.300 121.699 134.671  1.00  0.240          C  
ATOM   3743  CD  PRO A 247     114.880 122.038 135.052  1.00  0.240          C  
ATOM   3744  HA  PRO A 247     116.216 124.337 133.479  1.00  0.190          H  
ATOM   3745 1HB  PRO A 247     116.085 121.432 132.536  1.00  0.290          H  
ATOM   3746 2HB  PRO A 247     117.500 122.371 132.990  1.00  0.290          H  
ATOM   3747 1HG  PRO A 247     116.506 120.615 134.721  1.00  0.290          H  
ATOM   3748 2HG  PRO A 247     117.036 122.189 135.326  1.00  0.290          H  
ATOM   3749 1HD  PRO A 247     114.190 121.210 134.884  1.00  0.290          H  
ATOM   3750 2HD  PRO A 247     114.930 122.334 136.102  1.00  0.290          H  
ATOM   3751  N   ALA A 248     115.546 124.653 131.078  1.00  0.150          N  
ATOM   3752  CA  ALA A 248     115.099 124.960 129.724  1.00  0.130          C  
ATOM   3753  C   ALA A 248     115.456 123.844 128.769  1.00  0.130          C  
ATOM   3754  O   ALA A 248     116.479 123.191 128.933  1.00  0.130          O  
ATOM   3755  CB  ALA A 248     115.731 126.252 129.241  1.00  0.190          C  
ATOM   3756  H   ALA A 248     116.226 125.263 131.511  1.00  0.180          H  
ATOM   3757  HA  ALA A 248     114.013 125.064 129.737  1.00  0.160          H  
ATOM   3758 1HB  ALA A 248     115.383 126.481 128.234  1.00  0.230          H  
ATOM   3759 2HB  ALA A 248     115.459 127.063 129.912  1.00  0.230          H  
ATOM   3760 3HB  ALA A 248     116.815 126.141 129.226  1.00  0.230          H  
ATOM   3761  N   LEU A 249     114.662 123.673 127.708  1.00  0.150          N  
ATOM   3762  CA  LEU A 249     114.988 122.662 126.705  1.00  0.160          C  
ATOM   3763  C   LEU A 249     116.320 122.982 126.023  1.00  0.090          C  
ATOM   3764  O   LEU A 249     117.050 122.060 125.633  1.00  0.100          O  
ATOM   3765  CB  LEU A 249     113.905 122.578 125.623  1.00  0.220          C  
ATOM   3766  CG  LEU A 249     112.482 122.095 126.052  1.00  0.220          C  
ATOM   3767  CD1 LEU A 249     111.565 122.162 124.796  1.00  0.220          C  
ATOM   3768  CD2 LEU A 249     112.511 120.683 126.680  1.00  0.220          C  
ATOM   3769  H   LEU A 249     113.820 124.224 127.620  1.00  0.180          H  
ATOM   3770  HA  LEU A 249     115.093 121.701 127.198  1.00  0.190          H  
ATOM   3771 1HB  LEU A 249     113.795 123.566 125.177  1.00  0.260          H  
ATOM   3772 2HB  LEU A 249     114.258 121.901 124.845  1.00  0.260          H  
ATOM   3773  HG  LEU A 249     112.085 122.782 126.787  1.00  0.260          H  
ATOM   3774 1HD1 LEU A 249     110.558 121.864 125.033  1.00  0.260          H  
ATOM   3775 2HD1 LEU A 249     111.551 123.184 124.406  1.00  0.260          H  
ATOM   3776 3HD1 LEU A 249     111.952 121.491 124.033  1.00  0.260          H  
ATOM   3777 1HD2 LEU A 249     111.503 120.402 126.967  1.00  0.260          H  
ATOM   3778 2HD2 LEU A 249     112.897 119.962 125.959  1.00  0.260          H  
ATOM   3779 3HD2 LEU A 249     113.136 120.673 127.572  1.00  0.260          H  
ATOM   3780  N   VAL A 250     116.605 124.284 125.855  1.00  0.060          N  
ATOM   3781  CA  VAL A 250     117.844 124.763 125.256  1.00  0.080          C  
ATOM   3782  C   VAL A 250     118.478 125.811 126.151  1.00  0.090          C  
ATOM   3783  O   VAL A 250     117.789 126.517 126.894  1.00  0.200          O  
ATOM   3784  CB  VAL A 250     117.611 125.398 123.862  1.00  0.100          C  
ATOM   3785  CG1 VAL A 250     117.018 124.376 122.915  1.00  0.100          C  
ATOM   3786  CG2 VAL A 250     116.712 126.632 123.988  1.00  0.100          C  
ATOM   3787  H   VAL A 250     115.939 124.969 126.179  1.00  0.070          H  
ATOM   3788  HA  VAL A 250     118.539 123.934 125.153  1.00  0.100          H  
ATOM   3789  HB  VAL A 250     118.576 125.706 123.447  1.00  0.120          H  
ATOM   3790 1HG1 VAL A 250     116.885 124.828 121.933  1.00  0.120          H  
ATOM   3791 2HG1 VAL A 250     117.684 123.537 122.833  1.00  0.120          H  
ATOM   3792 3HG1 VAL A 250     116.057 124.040 123.291  1.00  0.120          H  
ATOM   3793 1HG2 VAL A 250     116.576 127.077 123.005  1.00  0.120          H  
ATOM   3794 2HG2 VAL A 250     115.747 126.345 124.392  1.00  0.120          H  
ATOM   3795 3HG2 VAL A 250     117.174 127.366 124.639  1.00  0.120          H  
ATOM   3796  N   THR A 251     119.768 126.004 125.974  1.00  0.100          N  
ATOM   3797  CA  THR A 251     120.506 127.017 126.685  1.00  0.130          C  
ATOM   3798  C   THR A 251     121.091 127.953 125.652  1.00  0.160          C  
ATOM   3799  O   THR A 251     121.071 127.671 124.447  1.00  0.130          O  
ATOM   3800  CB  THR A 251     121.630 126.407 127.555  1.00  0.170          C  
ATOM   3801  OG1 THR A 251     122.647 125.845 126.714  1.00  0.170          O  
ATOM   3802  CG2 THR A 251     121.044 125.283 128.409  1.00  0.170          C  
ATOM   3803  H   THR A 251     120.264 125.396 125.325  1.00  0.120          H  
ATOM   3804  HA  THR A 251     119.828 127.585 127.322  1.00  0.160          H  
ATOM   3805  HB  THR A 251     122.064 127.176 128.192  1.00  0.200          H  
ATOM   3806  HG1 THR A 251     123.412 125.607 127.247  1.00  0.200          H  
ATOM   3807 1HG2 THR A 251     121.825 124.838 129.021  1.00  0.200          H  
ATOM   3808 2HG2 THR A 251     120.257 125.679 129.050  1.00  0.200          H  
ATOM   3809 3HG2 THR A 251     120.633 124.530 127.760  1.00  0.200          H  
ATOM   3810  N   TYR A 252     121.617 129.088 126.093  1.00  0.260          N  
ATOM   3811  CA  TYR A 252     122.165 130.007 125.113  1.00  0.330          C  
ATOM   3812  C   TYR A 252     123.608 130.356 125.381  1.00  0.470          C  
ATOM   3813  O   TYR A 252     124.017 130.620 126.516  1.00  0.530          O  
ATOM   3814  CB  TYR A 252     121.294 131.258 125.047  1.00  0.430          C  
ATOM   3815  CG  TYR A 252     119.885 130.951 124.557  1.00  0.430          C  
ATOM   3816  CD1 TYR A 252     118.904 130.543 125.458  1.00  0.430          C  
ATOM   3817  CD2 TYR A 252     119.574 131.076 123.215  1.00  0.430          C  
ATOM   3818  CE1 TYR A 252     117.635 130.261 125.016  1.00  0.430          C  
ATOM   3819  CE2 TYR A 252     118.295 130.800 122.780  1.00  0.430          C  
ATOM   3820  CZ  TYR A 252     117.332 130.391 123.670  1.00  0.430          C  
ATOM   3821  OH  TYR A 252     116.054 130.125 123.226  1.00  0.430          O  
ATOM   3822  H   TYR A 252     121.635 129.305 127.078  1.00  0.310          H  
ATOM   3823  HA  TYR A 252     122.139 129.534 124.133  1.00  0.400          H  
ATOM   3824 1HB  TYR A 252     121.229 131.719 126.032  1.00  0.520          H  
ATOM   3825 2HB  TYR A 252     121.747 131.981 124.367  1.00  0.520          H  
ATOM   3826  HD1 TYR A 252     119.140 130.444 126.515  1.00  0.520          H  
ATOM   3827  HD2 TYR A 252     120.337 131.397 122.503  1.00  0.520          H  
ATOM   3828  HE1 TYR A 252     116.872 129.940 125.723  1.00  0.520          H  
ATOM   3829  HE2 TYR A 252     118.044 130.906 121.729  1.00  0.520          H  
ATOM   3830  HH  TYR A 252     115.534 129.761 123.947  1.00  0.520          H  
ATOM   3831  N   ASN A 253     124.353 130.370 124.290  1.00  0.590          N  
ATOM   3832  CA  ASN A 253     125.759 130.688 124.251  1.00  0.820          C  
ATOM   3833  C   ASN A 253     125.999 132.155 123.967  1.00  0.930          C  
ATOM   3834  O   ASN A 253     125.845 132.600 122.827  1.00  0.870          O  
ATOM   3835  CB  ASN A 253     126.454 129.840 123.200  1.00  1.060          C  
ATOM   3836  CG  ASN A 253     127.933 130.055 123.168  1.00  1.060          C  
ATOM   3837  OD1 ASN A 253     128.459 130.778 124.030  1.00  1.060          O  
ATOM   3838  ND2 ASN A 253     128.612 129.472 122.213  1.00  1.060          N  
ATOM   3839  H   ASN A 253     123.884 130.103 123.419  1.00  0.710          H  
ATOM   3840  HA  ASN A 253     126.189 130.467 125.230  1.00  0.980          H  
ATOM   3841 1HB  ASN A 253     126.252 128.787 123.397  1.00  1.270          H  
ATOM   3842 2HB  ASN A 253     126.044 130.069 122.219  1.00  1.270          H  
ATOM   3843 1HD2 ASN A 253     129.604 129.592 122.151  1.00  1.270          H  
ATOM   3844 2HD2 ASN A 253     128.141 128.912 121.530  1.00  1.270          H  
ATOM   3845  N   THR A 254     126.404 132.909 124.970  1.00  1.130          N  
ATOM   3846  CA  THR A 254     126.611 134.338 124.819  1.00  1.310          C  
ATOM   3847  C   THR A 254     127.886 134.654 123.994  1.00  1.460          C  
ATOM   3848  O   THR A 254     128.129 135.808 123.666  1.00  1.580          O  
ATOM   3849  CB  THR A 254     126.687 135.013 126.196  1.00  1.760          C  
ATOM   3850  OG1 THR A 254     127.771 134.443 126.949  1.00  1.760          O  
ATOM   3851  CG2 THR A 254     125.375 134.780 126.937  1.00  1.760          C  
ATOM   3852  H   THR A 254     126.544 132.492 125.885  1.00  1.360          H  
ATOM   3853  HA  THR A 254     125.757 134.756 124.285  1.00  1.570          H  
ATOM   3854  HB  THR A 254     126.856 136.083 126.075  1.00  2.110          H  
ATOM   3855  HG1 THR A 254     128.619 134.756 126.590  1.00  2.110          H  
ATOM   3856 1HG2 THR A 254     125.422 135.254 127.916  1.00  2.110          H  
ATOM   3857 2HG2 THR A 254     124.556 135.212 126.362  1.00  2.110          H  
ATOM   3858 3HG2 THR A 254     125.200 133.712 127.063  1.00  2.110          H  
ATOM   3859  N   ASP A 255     128.720 133.652 123.673  1.00  1.510          N  
ATOM   3860  CA  ASP A 255     129.910 133.933 122.867  1.00  1.710          C  
ATOM   3861  C   ASP A 255     129.590 133.878 121.377  1.00  1.510          C  
ATOM   3862  O   ASP A 255     130.438 134.193 120.534  1.00  1.610          O  
ATOM   3863  CB  ASP A 255     131.035 132.953 123.193  1.00  2.310          C  
ATOM   3864  CG  ASP A 255     131.619 133.124 124.611  1.00  2.310          C  
ATOM   3865  OD1 ASP A 255     131.586 134.209 125.158  1.00  2.310          O  
ATOM   3866  OD2 ASP A 255     132.093 132.147 125.130  1.00  2.310          O  
ATOM   3867  H   ASP A 255     128.529 132.697 123.978  1.00  1.810          H  
ATOM   3868  HA  ASP A 255     130.258 134.939 123.103  1.00  2.050          H  
ATOM   3869 1HB  ASP A 255     130.666 131.934 123.086  1.00  2.780          H  
ATOM   3870 2HB  ASP A 255     131.840 133.081 122.470  1.00  2.780          H  
ATOM   3871  N   THR A 256     128.384 133.408 121.043  1.00  1.250          N  
ATOM   3872  CA  THR A 256     128.002 133.293 119.656  1.00  1.110          C  
ATOM   3873  C   THR A 256     126.569 133.756 119.442  1.00  0.780          C  
ATOM   3874  O   THR A 256     126.167 134.025 118.309  1.00  0.610          O  
ATOM   3875  CB  THR A 256     128.193 131.851 119.108  1.00  1.610          C  
ATOM   3876  OG1 THR A 256     127.366 130.947 119.820  1.00  1.610          O  
ATOM   3877  CG2 THR A 256     129.633 131.386 119.250  1.00  1.610          C  
ATOM   3878  H   THR A 256     127.673 133.168 121.735  1.00  1.500          H  
ATOM   3879  HA  THR A 256     128.641 133.951 119.068  1.00  1.330          H  
ATOM   3880  HB  THR A 256     127.910 131.835 118.056  1.00  1.930          H  
ATOM   3881  HG1 THR A 256     127.269 130.100 119.290  1.00  1.930          H  
ATOM   3882 1HG2 THR A 256     129.721 130.378 118.846  1.00  1.930          H  
ATOM   3883 2HG2 THR A 256     130.287 132.059 118.699  1.00  1.930          H  
ATOM   3884 3HG2 THR A 256     129.922 131.373 120.292  1.00  1.930          H  
ATOM   3885  N   PHE A 257     125.808 133.851 120.542  1.00  0.750          N  
ATOM   3886  CA  PHE A 257     124.367 134.133 120.564  1.00  0.520          C  
ATOM   3887  C   PHE A 257     123.622 133.008 119.858  1.00  0.230          C  
ATOM   3888  O   PHE A 257     122.695 133.212 119.071  1.00  0.290          O  
ATOM   3889  CB  PHE A 257     124.093 135.507 119.970  1.00  0.820          C  
ATOM   3890  CG  PHE A 257     124.904 136.540 120.691  1.00  0.820          C  
ATOM   3891  CD1 PHE A 257     126.057 137.056 120.118  1.00  0.820          C  
ATOM   3892  CD2 PHE A 257     124.538 136.971 121.959  1.00  0.820          C  
ATOM   3893  CE1 PHE A 257     126.822 137.973 120.787  1.00  0.820          C  
ATOM   3894  CE2 PHE A 257     125.302 137.895 122.631  1.00  0.820          C  
ATOM   3895  CZ  PHE A 257     126.446 138.396 122.044  1.00  0.820          C  
ATOM   3896  H   PHE A 257     126.231 133.640 121.435  1.00  0.900          H  
ATOM   3897  HA  PHE A 257     124.041 134.144 121.605  1.00  0.620          H  
ATOM   3898 1HB  PHE A 257     124.335 135.534 118.911  1.00  0.980          H  
ATOM   3899 2HB  PHE A 257     123.040 135.754 120.077  1.00  0.980          H  
ATOM   3900  HD1 PHE A 257     126.356 136.714 119.124  1.00  0.980          H  
ATOM   3901  HD2 PHE A 257     123.637 136.570 122.424  1.00  0.980          H  
ATOM   3902  HE1 PHE A 257     127.727 138.365 120.327  1.00  0.980          H  
ATOM   3903  HE2 PHE A 257     125.011 138.230 123.627  1.00  0.980          H  
ATOM   3904  HZ  PHE A 257     127.056 139.123 122.577  1.00  0.980          H  
ATOM   3905  N   GLU A 258     124.074 131.807 120.175  1.00  0.490          N  
ATOM   3906  CA  GLU A 258     123.577 130.554 119.622  1.00  0.490          C  
ATOM   3907  C   GLU A 258     122.752 129.726 120.602  1.00  0.340          C  
ATOM   3908  O   GLU A 258     123.069 129.637 121.792  1.00  0.500          O  
ATOM   3909  CB  GLU A 258     124.773 129.761 119.132  1.00  0.690          C  
ATOM   3910  CG  GLU A 258     124.541 128.470 118.447  1.00  0.690          C  
ATOM   3911  CD  GLU A 258     125.860 127.908 118.013  1.00  0.690          C  
ATOM   3912  OE1 GLU A 258     126.875 128.534 118.304  1.00  0.690          O  
ATOM   3913  OE2 GLU A 258     125.879 126.870 117.402  1.00  0.690          O  
ATOM   3914  H   GLU A 258     124.809 131.816 120.887  1.00  0.590          H  
ATOM   3915  HA  GLU A 258     122.945 130.791 118.766  1.00  0.590          H  
ATOM   3916 1HB  GLU A 258     125.344 130.388 118.450  1.00  0.820          H  
ATOM   3917 2HB  GLU A 258     125.393 129.536 119.984  1.00  0.820          H  
ATOM   3918 1HG  GLU A 258     124.061 127.764 119.128  1.00  0.820          H  
ATOM   3919 2HG  GLU A 258     123.893 128.617 117.585  1.00  0.820          H  
ATOM   3920  N   SER A 259     121.677 129.124 120.093  1.00  0.300          N  
ATOM   3921  CA  SER A 259     120.824 128.227 120.880  1.00  0.150          C  
ATOM   3922  C   SER A 259     121.351 126.802 120.807  1.00  0.200          C  
ATOM   3923  O   SER A 259     121.629 126.299 119.714  1.00  0.280          O  
ATOM   3924  CB  SER A 259     119.403 128.252 120.368  1.00  0.270          C  
ATOM   3925  OG  SER A 259     118.623 127.302 121.035  1.00  0.270          O  
ATOM   3926  H   SER A 259     121.460 129.266 119.116  1.00  0.360          H  
ATOM   3927  HA  SER A 259     120.835 128.544 121.925  1.00  0.180          H  
ATOM   3928 1HB  SER A 259     118.985 129.233 120.503  1.00  0.320          H  
ATOM   3929 2HB  SER A 259     119.398 128.042 119.300  1.00  0.320          H  
ATOM   3930  HG  SER A 259     117.716 127.490 120.793  1.00  0.320          H  
ATOM   3931  N   MET A 260     121.508 126.159 121.963  1.00  0.170          N  
ATOM   3932  CA  MET A 260     122.024 124.797 122.012  1.00  0.260          C  
ATOM   3933  C   MET A 260     121.153 123.895 122.902  1.00  0.180          C  
ATOM   3934  O   MET A 260     120.695 124.336 123.948  1.00  0.210          O  
ATOM   3935  CB  MET A 260     123.442 124.836 122.568  1.00  0.330          C  
ATOM   3936  CG  MET A 260     124.413 125.621 121.709  1.00  0.330          C  
ATOM   3937  SD  MET A 260     126.075 125.626 122.357  1.00  0.330          S  
ATOM   3938  CE  MET A 260     126.846 126.656 121.129  1.00  0.330          C  
ATOM   3939  H   MET A 260     121.269 126.650 122.832  1.00  0.200          H  
ATOM   3940  HA  MET A 260     122.057 124.427 120.999  1.00  0.310          H  
ATOM   3941 1HB  MET A 260     123.426 125.296 123.561  1.00  0.390          H  
ATOM   3942 2HB  MET A 260     123.823 123.820 122.682  1.00  0.390          H  
ATOM   3943 1HG  MET A 260     124.427 125.215 120.697  1.00  0.390          H  
ATOM   3944 2HG  MET A 260     124.079 126.658 121.646  1.00  0.390          H  
ATOM   3945 1HE  MET A 260     127.900 126.779 121.363  1.00  0.390          H  
ATOM   3946 2HE  MET A 260     126.748 126.187 120.147  1.00  0.390          H  
ATOM   3947 3HE  MET A 260     126.357 127.627 121.108  1.00  0.390          H  
ATOM   3948  N   PRO A 261     120.928 122.616 122.566  1.00  0.130          N  
ATOM   3949  CA  PRO A 261     120.184 121.673 123.390  1.00  0.080          C  
ATOM   3950  C   PRO A 261     120.756 121.599 124.791  1.00  0.070          C  
ATOM   3951  O   PRO A 261     121.977 121.556 124.953  1.00  0.080          O  
ATOM   3952  CB  PRO A 261     120.392 120.353 122.643  1.00  0.120          C  
ATOM   3953  CG  PRO A 261     120.606 120.764 121.204  1.00  0.120          C  
ATOM   3954  CD  PRO A 261     121.389 122.062 121.279  1.00  0.120          C  
ATOM   3955  HA  PRO A 261     119.121 121.946 123.422  1.00  0.100          H  
ATOM   3956 1HB  PRO A 261     121.252 119.814 123.073  1.00  0.140          H  
ATOM   3957 2HB  PRO A 261     119.512 119.707 122.780  1.00  0.140          H  
ATOM   3958 1HG  PRO A 261     121.149 119.973 120.662  1.00  0.140          H  
ATOM   3959 2HG  PRO A 261     119.636 120.884 120.698  1.00  0.140          H  
ATOM   3960 1HD  PRO A 261     122.476 121.886 121.289  1.00  0.140          H  
ATOM   3961 2HD  PRO A 261     121.059 122.674 120.427  1.00  0.140          H  
ATOM   3962  N   ASN A 262     119.876 121.552 125.785  1.00  0.070          N  
ATOM   3963  CA  ASN A 262     120.242 121.469 127.190  1.00  0.090          C  
ATOM   3964  C   ASN A 262     120.503 120.015 127.580  1.00  0.090          C  
ATOM   3965  O   ASN A 262     119.576 119.199 127.495  1.00  0.080          O  
ATOM   3966  CB  ASN A 262     119.152 122.024 128.085  1.00  0.120          C  
ATOM   3967  CG  ASN A 262     119.551 122.097 129.588  1.00  0.120          C  
ATOM   3968  OD1 ASN A 262     120.455 121.393 130.090  1.00  0.120          O  
ATOM   3969  ND2 ASN A 262     118.859 122.935 130.309  1.00  0.120          N  
ATOM   3970  H   ASN A 262     118.874 121.594 125.570  1.00  0.080          H  
ATOM   3971  HA  ASN A 262     121.126 122.074 127.342  1.00  0.110          H  
ATOM   3972 1HB  ASN A 262     118.874 123.020 127.749  1.00  0.140          H  
ATOM   3973 2HB  ASN A 262     118.274 121.415 127.983  1.00  0.140          H  
ATOM   3974 1HD2 ASN A 262     119.064 123.047 131.281  1.00  0.140          H  
ATOM   3975 2HD2 ASN A 262     118.093 123.437 129.871  1.00  0.140          H  
ATOM   3976  N   PRO A 263     121.729 119.628 127.999  1.00  0.110          N  
ATOM   3977  CA  PRO A 263     122.084 118.268 128.383  1.00  0.120          C  
ATOM   3978  C   PRO A 263     121.047 117.674 129.340  1.00  0.130          C  
ATOM   3979  O   PRO A 263     120.800 116.467 129.312  1.00  0.130          O  
ATOM   3980  CB  PRO A 263     123.442 118.467 129.065  1.00  0.180          C  
ATOM   3981  CG  PRO A 263     124.039 119.667 128.353  1.00  0.180          C  
ATOM   3982  CD  PRO A 263     122.864 120.590 128.087  1.00  0.180          C  
ATOM   3983  HA  PRO A 263     122.176 117.650 127.479  1.00  0.140          H  
ATOM   3984 1HB  PRO A 263     123.301 118.629 130.145  1.00  0.220          H  
ATOM   3985 2HB  PRO A 263     124.050 117.558 128.956  1.00  0.220          H  
ATOM   3986 1HG  PRO A 263     124.810 120.138 128.981  1.00  0.220          H  
ATOM   3987 2HG  PRO A 263     124.539 119.347 127.425  1.00  0.220          H  
ATOM   3988 1HD  PRO A 263     122.731 121.302 128.915  1.00  0.220          H  
ATOM   3989 2HD  PRO A 263     123.044 121.091 127.122  1.00  0.220          H  
ATOM   3990  N   GLU A 264     120.440 118.514 130.191  1.00  0.140          N  
ATOM   3991  CA  GLU A 264     119.413 118.026 131.090  1.00  0.140          C  
ATOM   3992  C   GLU A 264     118.174 118.915 131.029  1.00  0.140          C  
ATOM   3993  O   GLU A 264     117.638 119.297 132.070  1.00  0.170          O  
ATOM   3994  CB  GLU A 264     119.919 117.966 132.539  1.00  0.200          C  
ATOM   3995  CG  GLU A 264     121.103 117.025 132.775  1.00  0.200          C  
ATOM   3996  CD  GLU A 264     121.487 116.901 134.240  1.00  0.200          C  
ATOM   3997  OE1 GLU A 264     120.866 117.540 135.058  1.00  0.200          O  
ATOM   3998  OE2 GLU A 264     122.399 116.162 134.533  1.00  0.200          O  
ATOM   3999  H   GLU A 264     120.671 119.507 130.233  1.00  0.170          H  
ATOM   4000  HA  GLU A 264     119.122 117.025 130.779  1.00  0.170          H  
ATOM   4001 1HB  GLU A 264     120.220 118.965 132.853  1.00  0.240          H  
ATOM   4002 2HB  GLU A 264     119.106 117.649 133.193  1.00  0.240          H  
ATOM   4003 1HG  GLU A 264     120.849 116.040 132.386  1.00  0.240          H  
ATOM   4004 2HG  GLU A 264     121.959 117.394 132.213  1.00  0.240          H  
ATOM   4005  N   GLY A 265     117.685 119.191 129.813  1.00  0.120          N  
ATOM   4006  CA  GLY A 265     116.466 119.983 129.638  1.00  0.120          C  
ATOM   4007  C   GLY A 265     115.272 119.178 130.116  1.00  0.110          C  
ATOM   4008  O   GLY A 265     115.253 117.949 129.964  1.00  0.110          O  
ATOM   4009  H   GLY A 265     118.203 118.885 128.983  1.00  0.140          H  
ATOM   4010 1HA  GLY A 265     116.538 120.916 130.197  1.00  0.140          H  
ATOM   4011 2HA  GLY A 265     116.344 120.243 128.589  1.00  0.140          H  
ATOM   4012  N   ARG A 266     114.250 119.859 130.640  1.00  0.100          N  
ATOM   4013  CA  ARG A 266     113.054 119.205 131.158  1.00  0.090          C  
ATOM   4014  C   ARG A 266     111.769 119.851 130.688  1.00  0.090          C  
ATOM   4015  O   ARG A 266     111.763 120.995 130.235  1.00  0.090          O  
ATOM   4016  CB  ARG A 266     113.093 119.238 132.681  1.00  0.130          C  
ATOM   4017  CG  ARG A 266     114.259 118.468 133.290  1.00  0.130          C  
ATOM   4018  CD  ARG A 266     114.081 117.008 133.168  1.00  0.130          C  
ATOM   4019  NE  ARG A 266     115.180 116.282 133.764  1.00  0.130          N  
ATOM   4020  CZ  ARG A 266     116.274 115.827 133.102  1.00  0.130          C  
ATOM   4021  NH1 ARG A 266     116.412 115.994 131.800  1.00  0.130          N  
ATOM   4022  NH2 ARG A 266     117.219 115.185 133.774  1.00  0.130          N  
ATOM   4023  H   ARG A 266     114.296 120.883 130.723  1.00  0.120          H  
ATOM   4024  HA  ARG A 266     113.039 118.175 130.808  1.00  0.110          H  
ATOM   4025 1HB  ARG A 266     113.164 120.269 133.005  1.00  0.160          H  
ATOM   4026 2HB  ARG A 266     112.164 118.826 133.081  1.00  0.160          H  
ATOM   4027 1HG  ARG A 266     115.198 118.750 132.837  1.00  0.160          H  
ATOM   4028 2HG  ARG A 266     114.303 118.697 134.352  1.00  0.160          H  
ATOM   4029 1HD  ARG A 266     113.169 116.727 133.700  1.00  0.160          H  
ATOM   4030 2HD  ARG A 266     113.989 116.703 132.138  1.00  0.160          H  
ATOM   4031  HE  ARG A 266     115.164 116.167 134.775  1.00  0.160          H  
ATOM   4032 1HH1 ARG A 266     115.721 116.519 131.240  1.00  0.160          H  
ATOM   4033 2HH1 ARG A 266     117.220 115.620 131.332  1.00  0.160          H  
ATOM   4034 1HH2 ARG A 266     117.125 115.040 134.772  1.00  0.160          H  
ATOM   4035 2HH2 ARG A 266     118.032 114.829 133.293  1.00  0.160          H  
ATOM   4036  N   TYR A 267     110.675 119.117 130.807  1.00  0.140          N  
ATOM   4037  CA  TYR A 267     109.379 119.687 130.509  1.00  0.170          C  
ATOM   4038  C   TYR A 267     108.675 120.051 131.804  1.00  0.150          C  
ATOM   4039  O   TYR A 267     108.886 119.416 132.842  1.00  0.130          O  
ATOM   4040  CB  TYR A 267     108.520 118.760 129.668  1.00  0.230          C  
ATOM   4041  CG  TYR A 267     108.979 118.599 128.298  1.00  0.230          C  
ATOM   4042  CD1 TYR A 267     109.927 117.660 128.011  1.00  0.230          C  
ATOM   4043  CD2 TYR A 267     108.439 119.386 127.306  1.00  0.230          C  
ATOM   4044  CE1 TYR A 267     110.357 117.497 126.720  1.00  0.230          C  
ATOM   4045  CE2 TYR A 267     108.860 119.241 126.015  1.00  0.230          C  
ATOM   4046  CZ  TYR A 267     109.822 118.294 125.714  1.00  0.230          C  
ATOM   4047  OH  TYR A 267     110.254 118.133 124.418  1.00  0.230          O  
ATOM   4048  H   TYR A 267     110.753 118.155 131.144  1.00  0.170          H  
ATOM   4049  HA  TYR A 267     109.544 120.590 129.943  1.00  0.200          H  
ATOM   4050 1HB  TYR A 267     108.477 117.798 130.109  1.00  0.270          H  
ATOM   4051 2HB  TYR A 267     107.525 119.159 129.638  1.00  0.270          H  
ATOM   4052  HD1 TYR A 267     110.346 117.038 128.808  1.00  0.270          H  
ATOM   4053  HD2 TYR A 267     107.675 120.124 127.550  1.00  0.270          H  
ATOM   4054  HE1 TYR A 267     111.116 116.747 126.491  1.00  0.270          H  
ATOM   4055  HE2 TYR A 267     108.432 119.871 125.228  1.00  0.270          H  
ATOM   4056  HH  TYR A 267     109.848 118.804 123.861  1.00  0.270          H  
ATOM   4057  N   THR A 268     107.853 121.081 131.754  1.00  0.170          N  
ATOM   4058  CA  THR A 268     107.120 121.512 132.926  1.00  0.160          C  
ATOM   4059  C   THR A 268     105.719 120.921 132.944  1.00  0.110          C  
ATOM   4060  O   THR A 268     104.902 121.160 132.046  1.00  0.100          O  
ATOM   4061  CB  THR A 268     107.030 123.047 132.960  1.00  0.230          C  
ATOM   4062  OG1 THR A 268     108.346 123.600 132.968  1.00  0.230          O  
ATOM   4063  CG2 THR A 268     106.345 123.462 134.227  1.00  0.230          C  
ATOM   4064  H   THR A 268     107.766 121.574 130.877  1.00  0.200          H  
ATOM   4065  HA  THR A 268     107.647 121.171 133.820  1.00  0.190          H  
ATOM   4066  HB  THR A 268     106.483 123.417 132.097  1.00  0.270          H  
ATOM   4067  HG1 THR A 268     108.758 123.434 132.108  1.00  0.270          H  
ATOM   4068 1HG2 THR A 268     106.301 124.548 134.277  1.00  0.270          H  
ATOM   4069 2HG2 THR A 268     105.333 123.062 134.274  1.00  0.270          H  
ATOM   4070 3HG2 THR A 268     106.926 123.077 135.061  1.00  0.270          H  
ATOM   4071  N   PHE A 269     105.426 120.180 134.000  1.00  0.130          N  
ATOM   4072  CA  PHE A 269     104.144 119.526 134.149  1.00  0.110          C  
ATOM   4073  C   PHE A 269     103.551 119.824 135.511  1.00  0.130          C  
ATOM   4074  O   PHE A 269     104.032 119.313 136.525  1.00  0.270          O  
ATOM   4075  CB  PHE A 269     104.329 118.023 134.012  1.00  0.160          C  
ATOM   4076  CG  PHE A 269     103.079 117.319 134.108  1.00  0.160          C  
ATOM   4077  CD1 PHE A 269     102.303 117.190 133.014  1.00  0.160          C  
ATOM   4078  CD2 PHE A 269     102.643 116.801 135.315  1.00  0.160          C  
ATOM   4079  CE1 PHE A 269     101.121 116.565 133.084  1.00  0.160          C  
ATOM   4080  CE2 PHE A 269     101.440 116.169 135.394  1.00  0.160          C  
ATOM   4081  CZ  PHE A 269     100.668 116.048 134.270  1.00  0.160          C  
ATOM   4082  H   PHE A 269     106.133 120.045 134.732  1.00  0.160          H  
ATOM   4083  HA  PHE A 269     103.463 119.891 133.380  1.00  0.130          H  
ATOM   4084 1HB  PHE A 269     104.789 117.792 133.049  1.00  0.190          H  
ATOM   4085 2HB  PHE A 269     104.995 117.665 134.795  1.00  0.190          H  
ATOM   4086  HD1 PHE A 269     102.641 117.592 132.075  1.00  0.190          H  
ATOM   4087  HD2 PHE A 269     103.267 116.910 136.208  1.00  0.190          H  
ATOM   4088  HE1 PHE A 269     100.545 116.476 132.200  1.00  0.190          H  
ATOM   4089  HE2 PHE A 269     101.104 115.775 136.333  1.00  0.190          H  
ATOM   4090  HZ  PHE A 269      99.702 115.544 134.313  1.00  0.190          H  
ATOM   4091  N   GLY A 270     102.483 120.605 135.568  1.00  0.100          N  
ATOM   4092  CA  GLY A 270     101.967 120.938 136.886  1.00  0.180          C  
ATOM   4093  C   GLY A 270     103.074 121.655 137.655  1.00  0.060          C  
ATOM   4094  O   GLY A 270     103.581 122.682 137.207  1.00  0.180          O  
ATOM   4095  H   GLY A 270     102.070 120.987 134.727  1.00  0.120          H  
ATOM   4096 1HA  GLY A 270     101.091 121.581 136.796  1.00  0.220          H  
ATOM   4097 2HA  GLY A 270     101.661 120.032 137.410  1.00  0.220          H  
ATOM   4098  N   ALA A 271     103.415 121.121 138.831  1.00  0.150          N  
ATOM   4099  CA  ALA A 271     104.447 121.676 139.704  1.00  0.080          C  
ATOM   4100  C   ALA A 271     105.663 120.740 139.738  1.00  0.100          C  
ATOM   4101  O   ALA A 271     106.430 120.741 140.705  1.00  0.240          O  
ATOM   4102  CB  ALA A 271     103.904 121.903 141.110  1.00  0.140          C  
ATOM   4103  H   ALA A 271     102.961 120.269 139.123  1.00  0.180          H  
ATOM   4104  HA  ALA A 271     104.768 122.635 139.296  1.00  0.100          H  
ATOM   4105 1HB  ALA A 271     104.692 122.338 141.734  1.00  0.170          H  
ATOM   4106 2HB  ALA A 271     103.055 122.587 141.073  1.00  0.170          H  
ATOM   4107 3HB  ALA A 271     103.584 120.954 141.536  1.00  0.170          H  
ATOM   4108  N   SER A 272     105.797 119.897 138.716  1.00  0.220          N  
ATOM   4109  CA  SER A 272     106.902 118.948 138.598  1.00  0.190          C  
ATOM   4110  C   SER A 272     107.700 119.149 137.313  1.00  0.160          C  
ATOM   4111  O   SER A 272     107.207 119.701 136.321  1.00  0.170          O  
ATOM   4112  CB  SER A 272     106.385 117.513 138.604  1.00  0.280          C  
ATOM   4113  OG  SER A 272     105.716 117.191 139.803  1.00  0.280          O  
ATOM   4114  H   SER A 272     105.096 119.894 137.973  1.00  0.260          H  
ATOM   4115  HA  SER A 272     107.578 119.082 139.439  1.00  0.230          H  
ATOM   4116 1HB  SER A 272     105.712 117.371 137.756  1.00  0.330          H  
ATOM   4117 2HB  SER A 272     107.229 116.835 138.464  1.00  0.330          H  
ATOM   4118  HG  SER A 272     105.568 116.245 139.770  1.00  0.330          H  
ATOM   4119  N   CYS A 273     108.938 118.675 137.322  1.00  0.170          N  
ATOM   4120  CA  CYS A 273     109.747 118.699 136.107  1.00  0.190          C  
ATOM   4121  C   CYS A 273     109.801 117.271 135.593  1.00  0.170          C  
ATOM   4122  O   CYS A 273     110.042 116.345 136.372  1.00  0.220          O  
ATOM   4123  CB  CYS A 273     111.149 119.207 136.404  1.00  0.260          C  
ATOM   4124  SG  CYS A 273     111.183 120.856 137.150  1.00  0.260          S  
ATOM   4125  H   CYS A 273     109.308 118.271 138.189  1.00  0.200          H  
ATOM   4126  HA  CYS A 273     109.274 119.324 135.351  1.00  0.230          H  
ATOM   4127 1HB  CYS A 273     111.644 118.524 137.058  1.00  0.310          H  
ATOM   4128 2HB  CYS A 273     111.722 119.242 135.487  1.00  0.310          H  
ATOM   4129  N   VAL A 274     109.576 117.072 134.299  1.00  0.160          N  
ATOM   4130  CA  VAL A 274     109.548 115.710 133.772  1.00  0.150          C  
ATOM   4131  C   VAL A 274     110.487 115.494 132.583  1.00  0.150          C  
ATOM   4132  O   VAL A 274     110.896 116.437 131.899  1.00  0.140          O  
ATOM   4133  CB  VAL A 274     108.081 115.332 133.384  1.00  0.210          C  
ATOM   4134  CG1 VAL A 274     107.166 115.433 134.627  1.00  0.210          C  
ATOM   4135  CG2 VAL A 274     107.556 116.234 132.260  1.00  0.210          C  
ATOM   4136  H   VAL A 274     109.399 117.885 133.705  1.00  0.190          H  
ATOM   4137  HA  VAL A 274     109.862 115.033 134.566  1.00  0.180          H  
ATOM   4138  HB  VAL A 274     108.061 114.296 133.045  1.00  0.260          H  
ATOM   4139 1HG1 VAL A 274     106.149 115.141 134.358  1.00  0.260          H  
ATOM   4140 2HG1 VAL A 274     107.541 114.771 135.407  1.00  0.260          H  
ATOM   4141 3HG1 VAL A 274     107.156 116.455 134.997  1.00  0.260          H  
ATOM   4142 1HG2 VAL A 274     106.547 115.946 131.996  1.00  0.260          H  
ATOM   4143 2HG2 VAL A 274     107.557 117.270 132.580  1.00  0.260          H  
ATOM   4144 3HG2 VAL A 274     108.193 116.112 131.402  1.00  0.260          H  
ATOM   4145  N   THR A 275     110.794 114.222 132.320  1.00  0.150          N  
ATOM   4146  CA  THR A 275     111.620 113.790 131.190  1.00  0.150          C  
ATOM   4147  C   THR A 275     110.958 114.109 129.856  1.00  0.120          C  
ATOM   4148  O   THR A 275     111.610 114.493 128.883  1.00  0.120          O  
ATOM   4149  CB  THR A 275     111.881 112.266 131.261  1.00  0.210          C  
ATOM   4150  OG1 THR A 275     112.576 111.956 132.478  1.00  0.210          O  
ATOM   4151  CG2 THR A 275     112.734 111.818 130.073  1.00  0.210          C  
ATOM   4152  H   THR A 275     110.454 113.504 132.947  1.00  0.180          H  
ATOM   4153  HA  THR A 275     112.573 114.318 131.234  1.00  0.180          H  
ATOM   4154  HB  THR A 275     110.931 111.732 131.246  1.00  0.250          H  
ATOM   4155  HG1 THR A 275     112.618 111.000 132.590  1.00  0.250          H  
ATOM   4156 1HG2 THR A 275     112.914 110.748 130.145  1.00  0.250          H  
ATOM   4157 2HG2 THR A 275     112.226 112.027 129.134  1.00  0.250          H  
ATOM   4158 3HG2 THR A 275     113.685 112.348 130.091  1.00  0.250          H  
ATOM   4159  N   ALA A 276     109.663 113.862 129.804  1.00  0.110          N  
ATOM   4160  CA  ALA A 276     108.848 114.071 128.626  1.00  0.080          C  
ATOM   4161  C   ALA A 276     107.433 114.291 129.096  1.00  0.060          C  
ATOM   4162  O   ALA A 276     107.064 113.810 130.169  1.00  0.080          O  
ATOM   4163  CB  ALA A 276     108.941 112.889 127.684  1.00  0.120          C  
ATOM   4164  H   ALA A 276     109.218 113.533 130.646  1.00  0.130          H  
ATOM   4165  HA  ALA A 276     109.184 114.967 128.111  1.00  0.100          H  
ATOM   4166 1HB  ALA A 276     108.312 113.069 126.813  1.00  0.150          H  
ATOM   4167 2HB  ALA A 276     109.976 112.759 127.367  1.00  0.150          H  
ATOM   4168 3HB  ALA A 276     108.600 111.991 128.196  1.00  0.150          H  
ATOM   4169  N   CYS A 277     106.624 114.976 128.301  1.00  0.040          N  
ATOM   4170  CA  CYS A 277     105.244 115.182 128.713  1.00  0.040          C  
ATOM   4171  C   CYS A 277     104.460 113.869 128.754  1.00  0.040          C  
ATOM   4172  O   CYS A 277     104.632 113.024 127.876  1.00  0.050          O  
ATOM   4173  CB  CYS A 277     104.538 116.163 127.774  1.00  0.060          C  
ATOM   4174  SG  CYS A 277     105.170 117.850 127.884  1.00  0.060          S  
ATOM   4175  H   CYS A 277     106.950 115.356 127.426  1.00  0.050          H  
ATOM   4176  HA  CYS A 277     105.270 115.637 129.688  1.00  0.050          H  
ATOM   4177 1HB  CYS A 277     104.644 115.828 126.742  1.00  0.070          H  
ATOM   4178 2HB  CYS A 277     103.472 116.183 128.001  1.00  0.070          H  
ATOM   4179  N   PRO A 278     103.625 113.655 129.802  1.00  0.050          N  
ATOM   4180  CA  PRO A 278     102.708 112.541 129.994  1.00  0.050          C  
ATOM   4181  C   PRO A 278     101.643 112.418 128.918  1.00  0.050          C  
ATOM   4182  O   PRO A 278     101.276 113.392 128.261  1.00  0.050          O  
ATOM   4183  CB  PRO A 278     102.055 112.852 131.348  1.00  0.080          C  
ATOM   4184  CG  PRO A 278     103.044 113.694 132.062  1.00  0.080          C  
ATOM   4185  CD  PRO A 278     103.698 114.530 131.004  1.00  0.080          C  
ATOM   4186  HA  PRO A 278     103.292 111.613 130.054  1.00  0.060          H  
ATOM   4187 1HB  PRO A 278     101.093 113.366 131.190  1.00  0.090          H  
ATOM   4188 2HB  PRO A 278     101.830 111.917 131.879  1.00  0.090          H  
ATOM   4189 1HG  PRO A 278     102.564 114.265 132.847  1.00  0.090          H  
ATOM   4190 2HG  PRO A 278     103.776 113.048 132.571  1.00  0.090          H  
ATOM   4191 1HD  PRO A 278     103.177 115.485 130.839  1.00  0.090          H  
ATOM   4192 2HD  PRO A 278     104.724 114.643 131.375  1.00  0.090          H  
ATOM   4193  N   TYR A 279     101.161 111.199 128.756  1.00  0.040          N  
ATOM   4194  CA  TYR A 279     100.120 110.888 127.800  1.00  0.030          C  
ATOM   4195  C   TYR A 279      98.904 111.801 127.986  1.00  0.020          C  
ATOM   4196  O   TYR A 279      98.474 112.060 129.110  1.00  0.020          O  
ATOM   4197  CB  TYR A 279      99.744 109.412 127.911  1.00  0.050          C  
ATOM   4198  CG  TYR A 279      98.691 109.019 126.957  1.00  0.050          C  
ATOM   4199  CD1 TYR A 279      98.994 108.860 125.615  1.00  0.050          C  
ATOM   4200  CD2 TYR A 279      97.419 108.829 127.405  1.00  0.050          C  
ATOM   4201  CE1 TYR A 279      98.001 108.522 124.737  1.00  0.050          C  
ATOM   4202  CE2 TYR A 279      96.444 108.499 126.530  1.00  0.050          C  
ATOM   4203  CZ  TYR A 279      96.724 108.350 125.209  1.00  0.050          C  
ATOM   4204  OH  TYR A 279      95.727 108.036 124.365  1.00  0.050          O  
ATOM   4205  H   TYR A 279     101.530 110.451 129.326  1.00  0.050          H  
ATOM   4206  HA  TYR A 279     100.514 111.068 126.800  1.00  0.040          H  
ATOM   4207 1HB  TYR A 279     100.623 108.793 127.727  1.00  0.060          H  
ATOM   4208 2HB  TYR A 279      99.393 109.199 128.919  1.00  0.060          H  
ATOM   4209  HD1 TYR A 279     100.013 109.010 125.258  1.00  0.060          H  
ATOM   4210  HD2 TYR A 279      97.184 108.955 128.462  1.00  0.060          H  
ATOM   4211  HE1 TYR A 279      98.220 108.402 123.676  1.00  0.060          H  
ATOM   4212  HE2 TYR A 279      95.426 108.365 126.887  1.00  0.060          H  
ATOM   4213  HH  TYR A 279      96.065 107.960 123.461  1.00  0.060          H  
ATOM   4214  N   ASN A 280      98.355 112.245 126.847  1.00  0.020          N  
ATOM   4215  CA  ASN A 280      97.224 113.176 126.664  1.00  0.010          C  
ATOM   4216  C   ASN A 280      97.585 114.642 126.824  1.00  0.020          C  
ATOM   4217  O   ASN A 280      96.710 115.507 126.661  1.00  0.040          O  
ATOM   4218  CB  ASN A 280      96.094 112.953 127.646  1.00  0.020          C  
ATOM   4219  CG  ASN A 280      95.424 111.704 127.548  1.00  0.020          C  
ATOM   4220  OD1 ASN A 280      94.957 111.289 126.476  1.00  0.020          O  
ATOM   4221  ND2 ASN A 280      95.341 111.063 128.664  1.00  0.020          N  
ATOM   4222  H   ASN A 280      98.802 111.934 125.996  1.00  0.020          H  
ATOM   4223  HA  ASN A 280      96.844 113.046 125.650  1.00  0.010          H  
ATOM   4224 1HB  ASN A 280      96.425 113.108 128.664  1.00  0.020          H  
ATOM   4225 2HB  ASN A 280      95.342 113.718 127.464  1.00  0.020          H  
ATOM   4226 1HD2 ASN A 280      94.857 110.187 128.707  1.00  0.020          H  
ATOM   4227 2HD2 ASN A 280      95.728 111.455 129.499  1.00  0.020          H  
ATOM   4228  N   TYR A 281      98.868 114.934 127.039  1.00  0.030          N  
ATOM   4229  CA  TYR A 281      99.336 116.308 127.108  1.00  0.030          C  
ATOM   4230  C   TYR A 281     100.133 116.657 125.878  1.00  0.020          C  
ATOM   4231  O   TYR A 281     100.771 115.813 125.249  1.00  0.080          O  
ATOM   4232  CB  TYR A 281     100.170 116.565 128.363  1.00  0.040          C  
ATOM   4233  CG  TYR A 281      99.351 116.581 129.595  1.00  0.040          C  
ATOM   4234  CD1 TYR A 281      98.960 115.394 130.180  1.00  0.040          C  
ATOM   4235  CD2 TYR A 281      98.991 117.799 130.154  1.00  0.040          C  
ATOM   4236  CE1 TYR A 281      98.185 115.413 131.313  1.00  0.040          C  
ATOM   4237  CE2 TYR A 281      98.228 117.827 131.296  1.00  0.040          C  
ATOM   4238  CZ  TYR A 281      97.815 116.636 131.875  1.00  0.040          C  
ATOM   4239  OH  TYR A 281      97.044 116.653 133.011  1.00  0.040          O  
ATOM   4240  H   TYR A 281      99.556 114.192 127.208  1.00  0.040          H  
ATOM   4241  HA  TYR A 281      98.473 116.975 127.137  1.00  0.040          H  
ATOM   4242 1HB  TYR A 281     100.942 115.811 128.468  1.00  0.050          H  
ATOM   4243 2HB  TYR A 281     100.664 117.532 128.268  1.00  0.050          H  
ATOM   4244  HD1 TYR A 281      99.252 114.441 129.739  1.00  0.050          H  
ATOM   4245  HD2 TYR A 281      99.310 118.732 129.689  1.00  0.050          H  
ATOM   4246  HE1 TYR A 281      97.868 114.476 131.769  1.00  0.050          H  
ATOM   4247  HE2 TYR A 281      97.942 118.782 131.737  1.00  0.050          H  
ATOM   4248  HH  TYR A 281      96.891 117.561 133.283  1.00  0.050          H  
ATOM   4249  N   LEU A 282     100.052 117.915 125.536  1.00  0.040          N  
ATOM   4250  CA  LEU A 282     100.744 118.539 124.431  1.00  0.110          C  
ATOM   4251  C   LEU A 282     102.087 119.115 124.799  1.00  0.090          C  
ATOM   4252  O   LEU A 282     102.198 119.922 125.726  1.00  0.090          O  
ATOM   4253  CB  LEU A 282      99.843 119.639 123.940  1.00  0.130          C  
ATOM   4254  CG  LEU A 282      98.614 119.220 123.219  1.00  0.130          C  
ATOM   4255  CD1 LEU A 282      97.599 120.336 123.237  1.00  0.130          C  
ATOM   4256  CD2 LEU A 282      99.013 118.964 121.771  1.00  0.130          C  
ATOM   4257  H   LEU A 282      99.462 118.501 126.124  1.00  0.050          H  
ATOM   4258  HA  LEU A 282     100.895 117.789 123.660  1.00  0.130          H  
ATOM   4259 1HB  LEU A 282      99.524 120.164 124.790  1.00  0.150          H  
ATOM   4260 2HB  LEU A 282     100.423 120.282 123.316  1.00  0.150          H  
ATOM   4261  HG  LEU A 282      98.196 118.327 123.674  1.00  0.150          H  
ATOM   4262 1HD1 LEU A 282      96.710 120.044 122.681  1.00  0.150          H  
ATOM   4263 2HD1 LEU A 282      97.331 120.542 124.255  1.00  0.150          H  
ATOM   4264 3HD1 LEU A 282      98.004 121.208 122.808  1.00  0.150          H  
ATOM   4265 1HD2 LEU A 282      98.142 118.655 121.198  1.00  0.150          H  
ATOM   4266 2HD2 LEU A 282      99.425 119.871 121.329  1.00  0.150          H  
ATOM   4267 3HD2 LEU A 282      99.755 118.208 121.740  1.00  0.150          H  
ATOM   4268  N   SER A 283     103.101 118.733 124.046  1.00  0.070          N  
ATOM   4269  CA  SER A 283     104.455 119.230 124.253  1.00  0.040          C  
ATOM   4270  C   SER A 283     104.706 120.520 123.477  1.00  0.110          C  
ATOM   4271  O   SER A 283     104.523 120.568 122.253  1.00  0.290          O  
ATOM   4272  CB  SER A 283     105.436 118.147 123.852  1.00  0.070          C  
ATOM   4273  OG  SER A 283     106.744 118.618 123.809  1.00  0.070          O  
ATOM   4274  H   SER A 283     102.927 118.037 123.311  1.00  0.080          H  
ATOM   4275  HA  SER A 283     104.588 119.448 125.316  1.00  0.050          H  
ATOM   4276 1HB  SER A 283     105.371 117.335 124.575  1.00  0.080          H  
ATOM   4277 2HB  SER A 283     105.152 117.744 122.896  1.00  0.080          H  
ATOM   4278  HG  SER A 283     107.288 117.851 123.619  1.00  0.080          H  
ATOM   4279  N   THR A 284     105.078 121.587 124.185  1.00  0.040          N  
ATOM   4280  CA  THR A 284     105.318 122.875 123.542  1.00  0.020          C  
ATOM   4281  C   THR A 284     106.824 123.075 123.311  1.00  0.050          C  
ATOM   4282  O   THR A 284     107.664 122.419 123.939  1.00  0.080          O  
ATOM   4283  CB  THR A 284     104.736 124.008 124.412  1.00  0.040          C  
ATOM   4284  OG1 THR A 284     105.477 124.076 125.642  1.00  0.040          O  
ATOM   4285  CG2 THR A 284     103.233 123.690 124.746  1.00  0.040          C  
ATOM   4286  H   THR A 284     105.176 121.521 125.207  1.00  0.050          H  
ATOM   4287  HA  THR A 284     104.822 122.888 122.571  1.00  0.020          H  
ATOM   4288  HB  THR A 284     104.808 124.959 123.886  1.00  0.040          H  
ATOM   4289  HG1 THR A 284     105.034 124.706 126.243  1.00  0.040          H  
ATOM   4290 1HG2 THR A 284     102.824 124.480 125.373  1.00  0.040          H  
ATOM   4291 2HG2 THR A 284     102.659 123.624 123.836  1.00  0.040          H  
ATOM   4292 3HG2 THR A 284     103.166 122.741 125.282  1.00  0.040          H  
ATOM   4293  N   ASP A 285     107.196 124.075 122.510  1.00  0.090          N  
ATOM   4294  CA  ASP A 285     108.598 124.321 122.184  1.00  0.170          C  
ATOM   4295  C   ASP A 285     109.325 125.159 123.210  1.00  0.080          C  
ATOM   4296  O   ASP A 285     110.509 125.462 123.064  1.00  0.250          O  
ATOM   4297  CB  ASP A 285     108.684 124.974 120.813  1.00  0.210          C  
ATOM   4298  CG  ASP A 285     107.911 126.263 120.793  1.00  0.210          C  
ATOM   4299  OD1 ASP A 285     106.910 126.313 121.490  1.00  0.210          O  
ATOM   4300  OD2 ASP A 285     108.263 127.186 120.081  1.00  0.210          O  
ATOM   4301  H   ASP A 285     106.506 124.681 122.055  1.00  0.110          H  
ATOM   4302  HA  ASP A 285     109.102 123.356 122.127  1.00  0.200          H  
ATOM   4303 1HB  ASP A 285     109.728 125.176 120.565  1.00  0.250          H  
ATOM   4304 2HB  ASP A 285     108.284 124.300 120.056  1.00  0.250          H  
ATOM   4305  N   VAL A 286     108.625 125.466 124.283  1.00  0.100          N  
ATOM   4306  CA  VAL A 286     109.178 126.211 125.384  1.00  0.110          C  
ATOM   4307  C   VAL A 286     109.329 125.270 126.566  1.00  0.170          C  
ATOM   4308  O   VAL A 286     109.671 125.694 127.670  1.00  0.250          O  
ATOM   4309  CB  VAL A 286     108.285 127.411 125.751  1.00  0.150          C  
ATOM   4310  CG1 VAL A 286     108.197 128.356 124.557  1.00  0.150          C  
ATOM   4311  CG2 VAL A 286     106.889 126.929 126.166  1.00  0.150          C  
ATOM   4312  H   VAL A 286     107.658 125.173 124.312  1.00  0.120          H  
ATOM   4313  HA  VAL A 286     110.163 126.584 125.102  1.00  0.130          H  
ATOM   4314  HB  VAL A 286     108.744 127.954 126.577  1.00  0.180          H  
ATOM   4315 1HG1 VAL A 286     107.586 129.219 124.815  1.00  0.180          H  
ATOM   4316 2HG1 VAL A 286     109.198 128.688 124.286  1.00  0.180          H  
ATOM   4317 3HG1 VAL A 286     107.748 127.836 123.705  1.00  0.180          H  
ATOM   4318 1HG2 VAL A 286     106.276 127.787 126.430  1.00  0.180          H  
ATOM   4319 2HG2 VAL A 286     106.431 126.407 125.340  1.00  0.180          H  
ATOM   4320 3HG2 VAL A 286     106.961 126.263 127.029  1.00  0.180          H  
ATOM   4321  N   GLY A 287     109.080 123.978 126.331  1.00  0.140          N  
ATOM   4322  CA  GLY A 287     109.225 122.993 127.379  1.00  0.210          C  
ATOM   4323  C   GLY A 287     108.042 122.826 128.299  1.00  0.180          C  
ATOM   4324  O   GLY A 287     108.227 122.361 129.410  1.00  0.290          O  
ATOM   4325  H   GLY A 287     108.783 123.655 125.407  1.00  0.170          H  
ATOM   4326 1HA  GLY A 287     109.435 122.032 126.924  1.00  0.250          H  
ATOM   4327 2HA  GLY A 287     110.099 123.240 127.978  1.00  0.250          H  
ATOM   4328  N   SER A 288     106.844 123.227 127.919  1.00  0.050          N  
ATOM   4329  CA  SER A 288     105.727 123.035 128.832  1.00  0.050          C  
ATOM   4330  C   SER A 288     104.804 121.931 128.346  1.00  0.060          C  
ATOM   4331  O   SER A 288     104.800 121.567 127.164  1.00  0.070          O  
ATOM   4332  CB  SER A 288     104.967 124.344 129.047  1.00  0.070          C  
ATOM   4333  OG  SER A 288     104.371 124.834 127.863  1.00  0.070          O  
ATOM   4334  H   SER A 288     106.674 123.629 127.002  1.00  0.060          H  
ATOM   4335  HA  SER A 288     106.106 122.723 129.802  1.00  0.060          H  
ATOM   4336 1HB  SER A 288     104.195 124.183 129.800  1.00  0.080          H  
ATOM   4337 2HB  SER A 288     105.655 125.089 129.444  1.00  0.080          H  
ATOM   4338  HG  SER A 288     103.876 125.622 128.128  1.00  0.080          H  
ATOM   4339  N   CYS A 289     104.038 121.367 129.280  1.00  0.050          N  
ATOM   4340  CA  CYS A 289     103.041 120.361 128.951  1.00  0.050          C  
ATOM   4341  C   CYS A 289     101.654 120.958 129.135  1.00  0.050          C  
ATOM   4342  O   CYS A 289     101.276 121.334 130.250  1.00  0.070          O  
ATOM   4343  CB  CYS A 289     103.188 119.162 129.873  1.00  0.070          C  
ATOM   4344  SG  CYS A 289     104.823 118.387 129.839  1.00  0.070          S  
ATOM   4345  H   CYS A 289     104.161 121.630 130.257  1.00  0.060          H  
ATOM   4346  HA  CYS A 289     103.165 120.056 127.917  1.00  0.060          H  
ATOM   4347 1HB  CYS A 289     103.000 119.493 130.891  1.00  0.080          H  
ATOM   4348 2HB  CYS A 289     102.444 118.413 129.625  1.00  0.080          H  
ATOM   4349  N   THR A 290     100.887 121.021 128.052  1.00  0.050          N  
ATOM   4350  CA  THR A 290      99.556 121.638 128.081  1.00  0.050          C  
ATOM   4351  C   THR A 290      98.414 120.771 127.611  1.00  0.080          C  
ATOM   4352  O   THR A 290      98.572 119.613 127.227  1.00  0.120          O  
ATOM   4353  CB  THR A 290      99.522 122.958 127.260  1.00  0.070          C  
ATOM   4354  OG1 THR A 290      98.237 123.633 127.488  1.00  0.070          O  
ATOM   4355  CG2 THR A 290      99.702 122.713 125.751  1.00  0.070          C  
ATOM   4356  H   THR A 290     101.291 120.673 127.178  1.00  0.060          H  
ATOM   4357  HA  THR A 290      99.342 121.903 129.115  1.00  0.060          H  
ATOM   4358  HB  THR A 290     100.334 123.596 127.607  1.00  0.080          H  
ATOM   4359  HG1 THR A 290      98.206 124.459 126.922  1.00  0.080          H  
ATOM   4360 1HG2 THR A 290      99.701 123.659 125.230  1.00  0.080          H  
ATOM   4361 2HG2 THR A 290     100.649 122.211 125.567  1.00  0.080          H  
ATOM   4362 3HG2 THR A 290      98.891 122.116 125.384  1.00  0.080          H  
ATOM   4363  N   LEU A 291      97.229 121.351 127.679  1.00  0.120          N  
ATOM   4364  CA  LEU A 291      96.007 120.718 127.220  1.00  0.160          C  
ATOM   4365  C   LEU A 291      95.524 121.524 126.051  1.00  0.190          C  
ATOM   4366  O   LEU A 291      94.801 121.056 125.173  1.00  0.260          O  
ATOM   4367  CB  LEU A 291      94.971 120.684 128.341  1.00  0.210          C  
ATOM   4368  CG  LEU A 291      95.361 119.881 129.607  1.00  0.210          C  
ATOM   4369  CD1 LEU A 291      94.279 120.052 130.642  1.00  0.210          C  
ATOM   4370  CD2 LEU A 291      95.508 118.399 129.270  1.00  0.210          C  
ATOM   4371  H   LEU A 291      97.210 122.325 127.981  1.00  0.140          H  
ATOM   4372  HA  LEU A 291      96.221 119.713 126.867  1.00  0.190          H  
ATOM   4373 1HB  LEU A 291      94.778 121.709 128.652  1.00  0.250          H  
ATOM   4374 2HB  LEU A 291      94.055 120.283 127.950  1.00  0.250          H  
ATOM   4375  HG  LEU A 291      96.300 120.261 130.012  1.00  0.250          H  
ATOM   4376 1HD1 LEU A 291      94.546 119.495 131.540  1.00  0.250          H  
ATOM   4377 2HD1 LEU A 291      94.172 121.107 130.893  1.00  0.250          H  
ATOM   4378 3HD1 LEU A 291      93.328 119.674 130.255  1.00  0.250          H  
ATOM   4379 1HD2 LEU A 291      95.749 117.848 130.162  1.00  0.250          H  
ATOM   4380 2HD2 LEU A 291      94.581 118.046 128.895  1.00  0.250          H  
ATOM   4381 3HD2 LEU A 291      96.292 118.236 128.531  1.00  0.250          H  
ATOM   4382  N   VAL A 292      95.917 122.779 126.086  1.00  0.150          N  
ATOM   4383  CA  VAL A 292      95.535 123.759 125.088  1.00  0.150          C  
ATOM   4384  C   VAL A 292      96.788 124.430 124.556  1.00  0.130          C  
ATOM   4385  O   VAL A 292      97.605 124.926 125.345  1.00  0.140          O  
ATOM   4386  CB  VAL A 292      94.570 124.806 125.695  1.00  0.210          C  
ATOM   4387  CG1 VAL A 292      94.196 125.859 124.657  1.00  0.210          C  
ATOM   4388  CG2 VAL A 292      93.309 124.100 126.206  1.00  0.210          C  
ATOM   4389  H   VAL A 292      96.531 123.050 126.855  1.00  0.180          H  
ATOM   4390  HA  VAL A 292      95.036 123.251 124.262  1.00  0.180          H  
ATOM   4391  HB  VAL A 292      95.066 125.315 126.520  1.00  0.250          H  
ATOM   4392 1HG1 VAL A 292      93.525 126.587 125.109  1.00  0.250          H  
ATOM   4393 2HG1 VAL A 292      95.088 126.376 124.305  1.00  0.250          H  
ATOM   4394 3HG1 VAL A 292      93.699 125.382 123.816  1.00  0.250          H  
ATOM   4395 1HG2 VAL A 292      92.630 124.834 126.639  1.00  0.250          H  
ATOM   4396 2HG2 VAL A 292      92.815 123.596 125.375  1.00  0.250          H  
ATOM   4397 3HG2 VAL A 292      93.571 123.370 126.962  1.00  0.250          H  
ATOM   4398  N   CYS A 293      96.946 124.443 123.237  1.00  0.120          N  
ATOM   4399  CA  CYS A 293      98.122 125.062 122.648  1.00  0.120          C  
ATOM   4400  C   CYS A 293      98.102 126.579 122.790  1.00  0.120          C  
ATOM   4401  O   CYS A 293      97.026 127.178 122.847  1.00  0.100          O  
ATOM   4402  CB  CYS A 293      98.256 124.713 121.162  1.00  0.170          C  
ATOM   4403  SG  CYS A 293      98.678 122.998 120.811  1.00  0.170          S  
ATOM   4404  H   CYS A 293      96.251 124.013 122.643  1.00  0.140          H  
ATOM   4405  HA  CYS A 293      98.978 124.659 123.166  1.00  0.140          H  
ATOM   4406 1HB  CYS A 293      97.316 124.935 120.654  1.00  0.200          H  
ATOM   4407 2HB  CYS A 293      99.006 125.338 120.714  1.00  0.200          H  
ATOM   4408  N   PRO A 294      99.285 127.224 122.856  1.00  0.120          N  
ATOM   4409  CA  PRO A 294      99.491 128.660 122.854  1.00  0.110          C  
ATOM   4410  C   PRO A 294      98.917 129.296 121.605  1.00  0.110          C  
ATOM   4411  O   PRO A 294      98.772 128.638 120.570  1.00  0.110          O  
ATOM   4412  CB  PRO A 294     101.018 128.796 122.864  1.00  0.170          C  
ATOM   4413  CG  PRO A 294     101.521 127.524 123.494  1.00  0.170          C  
ATOM   4414  CD  PRO A 294     100.551 126.455 123.074  1.00  0.170          C  
ATOM   4415  HA  PRO A 294      99.042 129.094 123.758  1.00  0.130          H  
ATOM   4416 1HB  PRO A 294     101.380 128.952 121.834  1.00  0.200          H  
ATOM   4417 2HB  PRO A 294     101.307 129.690 123.434  1.00  0.200          H  
ATOM   4418 1HG  PRO A 294     102.550 127.317 123.156  1.00  0.200          H  
ATOM   4419 2HG  PRO A 294     101.566 127.638 124.587  1.00  0.200          H  
ATOM   4420 1HD  PRO A 294     100.877 125.948 122.168  1.00  0.200          H  
ATOM   4421 2HD  PRO A 294     100.490 125.789 123.946  1.00  0.200          H  
ATOM   4422  N   LEU A 295      98.574 130.570 121.722  1.00  0.110          N  
ATOM   4423  CA  LEU A 295      98.008 131.308 120.615  1.00  0.120          C  
ATOM   4424  C   LEU A 295      98.953 131.220 119.430  1.00  0.120          C  
ATOM   4425  O   LEU A 295     100.162 131.401 119.572  1.00  0.110          O  
ATOM   4426  CB  LEU A 295      97.808 132.783 121.019  1.00  0.160          C  
ATOM   4427  CG  LEU A 295      97.049 133.720 120.023  1.00  0.160          C  
ATOM   4428  CD1 LEU A 295      95.579 133.341 119.936  1.00  0.160          C  
ATOM   4429  CD2 LEU A 295      97.214 135.164 120.475  1.00  0.160          C  
ATOM   4430  H   LEU A 295      98.711 131.041 122.605  1.00  0.130          H  
ATOM   4431  HA  LEU A 295      97.058 130.854 120.346  1.00  0.140          H  
ATOM   4432 1HB  LEU A 295      97.268 132.806 121.963  1.00  0.200          H  
ATOM   4433 2HB  LEU A 295      98.792 133.220 121.182  1.00  0.200          H  
ATOM   4434  HG  LEU A 295      97.462 133.606 119.039  1.00  0.200          H  
ATOM   4435 1HD1 LEU A 295      95.079 134.004 119.229  1.00  0.200          H  
ATOM   4436 2HD1 LEU A 295      95.471 132.319 119.594  1.00  0.200          H  
ATOM   4437 3HD1 LEU A 295      95.117 133.444 120.918  1.00  0.200          H  
ATOM   4438 1HD2 LEU A 295      96.702 135.825 119.774  1.00  0.200          H  
ATOM   4439 2HD2 LEU A 295      96.787 135.291 121.470  1.00  0.200          H  
ATOM   4440 3HD2 LEU A 295      98.275 135.415 120.499  1.00  0.200          H  
ATOM   4441  N   HIS A 296      98.369 130.947 118.267  1.00  0.130          N  
ATOM   4442  CA  HIS A 296      99.030 130.785 116.974  1.00  0.130          C  
ATOM   4443  C   HIS A 296      99.797 129.467 116.807  1.00  0.120          C  
ATOM   4444  O   HIS A 296     100.612 129.357 115.880  1.00  0.130          O  
ATOM   4445  CB  HIS A 296      99.991 131.945 116.663  1.00  0.180          C  
ATOM   4446  CG  HIS A 296      99.368 133.311 116.732  1.00  0.180          C  
ATOM   4447  ND1 HIS A 296      98.340 133.716 115.896  1.00  0.180          N  
ATOM   4448  CD2 HIS A 296      99.643 134.369 117.528  1.00  0.180          C  
ATOM   4449  CE1 HIS A 296      98.007 134.962 116.189  1.00  0.180          C  
ATOM   4450  NE2 HIS A 296      98.784 135.381 117.170  1.00  0.180          N  
ATOM   4451  H   HIS A 296      97.371 130.803 118.264  1.00  0.160          H  
ATOM   4452  HA  HIS A 296      98.265 130.805 116.205  1.00  0.160          H  
ATOM   4453 1HB  HIS A 296     100.851 131.916 117.325  1.00  0.220          H  
ATOM   4454 2HB  HIS A 296     100.374 131.814 115.651  1.00  0.220          H  
ATOM   4455  HD2 HIS A 296     100.403 134.407 118.309  1.00  0.220          H  
ATOM   4456  HE1 HIS A 296      97.227 135.545 115.701  1.00  0.220          H  
ATOM   4457  HE2 HIS A 296      98.754 136.295 117.597  1.00  0.220          H  
ATOM   4458  N   ASN A 297      99.546 128.481 117.686  1.00  0.110          N  
ATOM   4459  CA  ASN A 297     100.123 127.149 117.518  1.00  0.110          C  
ATOM   4460  C   ASN A 297      99.057 126.117 117.114  1.00  0.080          C  
ATOM   4461  O   ASN A 297      97.883 126.219 117.484  1.00  0.080          O  
ATOM   4462  CB  ASN A 297     100.855 126.677 118.761  1.00  0.150          C  
ATOM   4463  CG  ASN A 297     102.081 127.469 119.113  1.00  0.150          C  
ATOM   4464  OD1 ASN A 297     102.453 128.451 118.470  1.00  0.150          O  
ATOM   4465  ND2 ASN A 297     102.752 127.027 120.140  1.00  0.150          N  
ATOM   4466  H   ASN A 297      98.951 128.658 118.501  1.00  0.130          H  
ATOM   4467  HA  ASN A 297     100.835 127.190 116.700  1.00  0.130          H  
ATOM   4468 1HB  ASN A 297     100.188 126.753 119.596  1.00  0.180          H  
ATOM   4469 2HB  ASN A 297     101.126 125.630 118.642  1.00  0.180          H  
ATOM   4470 1HD2 ASN A 297     103.583 127.498 120.440  1.00  0.180          H  
ATOM   4471 2HD2 ASN A 297     102.440 126.223 120.636  1.00  0.180          H  
ATOM   4472  N   GLN A 298      99.501 125.107 116.373  1.00  0.070          N  
ATOM   4473  CA  GLN A 298      98.707 123.981 115.879  1.00  0.050          C  
ATOM   4474  C   GLN A 298      99.047 122.638 116.519  1.00  0.060          C  
ATOM   4475  O   GLN A 298     100.221 122.272 116.620  1.00  0.140          O  
ATOM   4476  CB  GLN A 298      98.895 123.885 114.352  1.00  0.080          C  
ATOM   4477  CG  GLN A 298      98.309 122.648 113.640  1.00  0.080          C  
ATOM   4478  CD  GLN A 298      96.793 122.579 113.608  1.00  0.080          C  
ATOM   4479  OE1 GLN A 298      96.109 123.505 113.158  1.00  0.080          O  
ATOM   4480  NE2 GLN A 298      96.256 121.453 114.070  1.00  0.080          N  
ATOM   4481  H   GLN A 298     100.483 125.147 116.115  1.00  0.080          H  
ATOM   4482  HA  GLN A 298      97.659 124.194 116.088  1.00  0.060          H  
ATOM   4483 1HB  GLN A 298      98.431 124.745 113.895  1.00  0.090          H  
ATOM   4484 2HB  GLN A 298      99.962 123.934 114.122  1.00  0.090          H  
ATOM   4485 1HG  GLN A 298      98.650 122.677 112.608  1.00  0.090          H  
ATOM   4486 2HG  GLN A 298      98.681 121.745 114.107  1.00  0.090          H  
ATOM   4487 1HE2 GLN A 298      95.265 121.325 114.057  1.00  0.090          H  
ATOM   4488 2HE2 GLN A 298      96.870 120.700 114.423  1.00  0.090          H  
ATOM   4489  N   GLU A 299      98.024 121.882 116.933  1.00  0.090          N  
ATOM   4490  CA  GLU A 299      98.281 120.540 117.454  1.00  0.090          C  
ATOM   4491  C   GLU A 299      98.773 119.634 116.308  1.00  0.060          C  
ATOM   4492  O   GLU A 299      98.122 119.533 115.256  1.00  0.100          O  
ATOM   4493  CB  GLU A 299      97.017 119.910 118.040  1.00  0.130          C  
ATOM   4494  CG  GLU A 299      96.436 120.564 119.269  1.00  0.130          C  
ATOM   4495  CD  GLU A 299      95.279 119.776 119.783  1.00  0.130          C  
ATOM   4496  OE1 GLU A 299      95.008 118.743 119.211  1.00  0.130          O  
ATOM   4497  OE2 GLU A 299      94.644 120.172 120.718  1.00  0.130          O  
ATOM   4498  H   GLU A 299      97.078 122.235 116.875  1.00  0.110          H  
ATOM   4499  HA  GLU A 299      99.050 120.596 118.223  1.00  0.110          H  
ATOM   4500 1HB  GLU A 299      96.240 119.896 117.277  1.00  0.150          H  
ATOM   4501 2HB  GLU A 299      97.235 118.871 118.298  1.00  0.150          H  
ATOM   4502 1HG  GLU A 299      97.198 120.604 120.034  1.00  0.150          H  
ATOM   4503 2HG  GLU A 299      96.128 121.582 119.040  1.00  0.150          H  
ATOM   4504  N   VAL A 300      99.896 118.960 116.530  1.00  0.080          N  
ATOM   4505  CA  VAL A 300     100.528 118.072 115.559  1.00  0.130          C  
ATOM   4506  C   VAL A 300     100.839 116.696 116.135  1.00  0.140          C  
ATOM   4507  O   VAL A 300     101.339 116.582 117.258  1.00  0.110          O  
ATOM   4508  CB  VAL A 300     101.824 118.730 115.005  1.00  0.160          C  
ATOM   4509  CG1 VAL A 300     102.567 117.795 114.040  1.00  0.160          C  
ATOM   4510  CG2 VAL A 300     101.452 120.022 114.265  1.00  0.160          C  
ATOM   4511  H   VAL A 300     100.361 119.126 117.423  1.00  0.100          H  
ATOM   4512  HA  VAL A 300      99.837 117.942 114.727  1.00  0.160          H  
ATOM   4513  HB  VAL A 300     102.498 118.961 115.836  1.00  0.190          H  
ATOM   4514 1HG1 VAL A 300     103.466 118.306 113.680  1.00  0.190          H  
ATOM   4515 2HG1 VAL A 300     102.868 116.877 114.544  1.00  0.190          H  
ATOM   4516 3HG1 VAL A 300     101.929 117.551 113.195  1.00  0.190          H  
ATOM   4517 1HG2 VAL A 300     102.355 120.494 113.884  1.00  0.190          H  
ATOM   4518 2HG2 VAL A 300     100.786 119.792 113.438  1.00  0.190          H  
ATOM   4519 3HG2 VAL A 300     100.964 120.701 114.935  1.00  0.190          H  
ATOM   4520  N   THR A 301     100.520 115.650 115.371  1.00  0.180          N  
ATOM   4521  CA  THR A 301     100.821 114.287 115.795  1.00  0.200          C  
ATOM   4522  C   THR A 301     102.238 113.906 115.389  1.00  0.280          C  
ATOM   4523  O   THR A 301     102.630 114.035 114.227  1.00  0.360          O  
ATOM   4524  CB  THR A 301      99.809 113.273 115.205  1.00  0.270          C  
ATOM   4525  OG1 THR A 301      98.489 113.582 115.681  1.00  0.270          O  
ATOM   4526  CG2 THR A 301     100.166 111.843 115.633  1.00  0.270          C  
ATOM   4527  H   THR A 301     100.094 115.811 114.470  1.00  0.220          H  
ATOM   4528  HA  THR A 301     100.766 114.236 116.883  1.00  0.240          H  
ATOM   4529  HB  THR A 301      99.819 113.337 114.118  1.00  0.330          H  
ATOM   4530  HG1 THR A 301      98.218 114.443 115.342  1.00  0.330          H  
ATOM   4531 1HG2 THR A 301      99.438 111.151 115.215  1.00  0.330          H  
ATOM   4532 2HG2 THR A 301     101.154 111.577 115.267  1.00  0.330          H  
ATOM   4533 3HG2 THR A 301     100.158 111.765 116.719  1.00  0.330          H  
ATOM   4534  N   ALA A 302     102.999 113.449 116.369  1.00  0.270          N  
ATOM   4535  CA  ALA A 302     104.378 113.016 116.237  1.00  0.370          C  
ATOM   4536  C   ALA A 302     104.464 111.604 115.678  1.00  0.440          C  
ATOM   4537  O   ALA A 302     103.532 110.808 115.802  1.00  0.410          O  
ATOM   4538  CB  ALA A 302     105.059 113.088 117.583  1.00  0.480          C  
ATOM   4539  H   ALA A 302     102.586 113.405 117.303  1.00  0.320          H  
ATOM   4540  HA  ALA A 302     104.883 113.686 115.540  1.00  0.440          H  
ATOM   4541 1HB  ALA A 302     106.100 112.785 117.493  1.00  0.570          H  
ATOM   4542 2HB  ALA A 302     105.005 114.102 117.965  1.00  0.570          H  
ATOM   4543 3HB  ALA A 302     104.550 112.423 118.267  1.00  0.570          H  
ATOM   4544  N   GLU A 303     105.620 111.249 115.137  1.00  0.550          N  
ATOM   4545  CA  GLU A 303     105.844 109.907 114.609  1.00  0.620          C  
ATOM   4546  C   GLU A 303     105.648 108.815 115.667  1.00  0.520          C  
ATOM   4547  O   GLU A 303     105.218 107.706 115.354  1.00  0.530          O  
ATOM   4548  CB  GLU A 303     107.256 109.825 114.028  1.00  0.840          C  
ATOM   4549  CG  GLU A 303     107.480 110.736 112.815  1.00  0.840          C  
ATOM   4550  CD  GLU A 303     107.796 112.170 113.196  1.00  0.840          C  
ATOM   4551  OE1 GLU A 303     107.842 112.458 114.380  1.00  0.840          O  
ATOM   4552  OE2 GLU A 303     107.971 112.973 112.319  1.00  0.840          O  
ATOM   4553  H   GLU A 303     106.372 111.937 115.052  1.00  0.660          H  
ATOM   4554  HA  GLU A 303     105.125 109.735 113.808  1.00  0.740          H  
ATOM   4555 1HB  GLU A 303     107.983 110.088 114.796  1.00  1.010          H  
ATOM   4556 2HB  GLU A 303     107.462 108.800 113.720  1.00  1.010          H  
ATOM   4557 1HG  GLU A 303     108.305 110.339 112.224  1.00  1.010          H  
ATOM   4558 2HG  GLU A 303     106.584 110.720 112.196  1.00  1.010          H  
ATOM   4559  N   ASP A 304     105.939 109.136 116.929  1.00  0.430          N  
ATOM   4560  CA  ASP A 304     105.797 108.205 118.039  1.00  0.340          C  
ATOM   4561  C   ASP A 304     104.393 108.211 118.657  1.00  0.240          C  
ATOM   4562  O   ASP A 304     104.155 107.556 119.675  1.00  0.190          O  
ATOM   4563  CB  ASP A 304     106.858 108.519 119.096  1.00  0.510          C  
ATOM   4564  CG  ASP A 304     106.703 109.916 119.689  1.00  0.510          C  
ATOM   4565  OD1 ASP A 304     105.715 110.578 119.380  1.00  0.510          O  
ATOM   4566  OD2 ASP A 304     107.566 110.335 120.420  1.00  0.510          O  
ATOM   4567  H   ASP A 304     106.310 110.057 117.139  1.00  0.520          H  
ATOM   4568  HA  ASP A 304     105.988 107.201 117.660  1.00  0.410          H  
ATOM   4569 1HB  ASP A 304     106.788 107.789 119.904  1.00  0.610          H  
ATOM   4570 2HB  ASP A 304     107.852 108.427 118.655  1.00  0.610          H  
ATOM   4571  N   GLY A 305     103.459 108.939 118.044  1.00  0.270          N  
ATOM   4572  CA  GLY A 305     102.079 109.020 118.497  1.00  0.270          C  
ATOM   4573  C   GLY A 305     101.793 110.129 119.508  1.00  0.230          C  
ATOM   4574  O   GLY A 305     100.626 110.357 119.854  1.00  0.320          O  
ATOM   4575  H   GLY A 305     103.701 109.469 117.206  1.00  0.320          H  
ATOM   4576 1HA  GLY A 305     101.446 109.170 117.622  1.00  0.320          H  
ATOM   4577 2HA  GLY A 305     101.794 108.062 118.925  1.00  0.320          H  
ATOM   4578  N   THR A 306     102.827 110.823 119.980  1.00  0.170          N  
ATOM   4579  CA  THR A 306     102.600 111.878 120.961  1.00  0.200          C  
ATOM   4580  C   THR A 306     102.093 113.147 120.288  1.00  0.170          C  
ATOM   4581  O   THR A 306     102.161 113.301 119.068  1.00  0.160          O  
ATOM   4582  CB  THR A 306     103.874 112.187 121.773  1.00  0.270          C  
ATOM   4583  OG1 THR A 306     104.902 112.690 120.901  1.00  0.270          O  
ATOM   4584  CG2 THR A 306     104.379 110.940 122.507  1.00  0.270          C  
ATOM   4585  H   THR A 306     103.785 110.591 119.675  1.00  0.200          H  
ATOM   4586  HA  THR A 306     101.834 111.540 121.658  1.00  0.240          H  
ATOM   4587  HB  THR A 306     103.643 112.955 122.509  1.00  0.320          H  
ATOM   4588  HG1 THR A 306     105.225 111.965 120.316  1.00  0.320          H  
ATOM   4589 1HG2 THR A 306     105.272 111.190 123.079  1.00  0.320          H  
ATOM   4590 2HG2 THR A 306     103.606 110.576 123.178  1.00  0.320          H  
ATOM   4591 3HG2 THR A 306     104.622 110.164 121.782  1.00  0.320          H  
ATOM   4592  N   GLN A 307     101.591 114.088 121.082  1.00  0.220          N  
ATOM   4593  CA  GLN A 307     101.105 115.338 120.507  1.00  0.180          C  
ATOM   4594  C   GLN A 307     101.972 116.535 120.883  1.00  0.150          C  
ATOM   4595  O   GLN A 307     102.459 116.639 122.017  1.00  0.180          O  
ATOM   4596  CB  GLN A 307      99.661 115.566 120.942  1.00  0.270          C  
ATOM   4597  CG  GLN A 307      98.706 114.475 120.545  1.00  0.270          C  
ATOM   4598  CD  GLN A 307      98.467 114.459 119.064  1.00  0.270          C  
ATOM   4599  OE1 GLN A 307      98.165 115.503 118.473  1.00  0.270          O  
ATOM   4600  NE2 GLN A 307      98.592 113.305 118.457  1.00  0.270          N  
ATOM   4601  H   GLN A 307     101.554 113.931 122.081  1.00  0.260          H  
ATOM   4602  HA  GLN A 307     101.124 115.254 119.420  1.00  0.220          H  
ATOM   4603 1HB  GLN A 307      99.610 115.715 122.023  1.00  0.320          H  
ATOM   4604 2HB  GLN A 307      99.293 116.459 120.456  1.00  0.320          H  
ATOM   4605 1HG  GLN A 307      99.116 113.508 120.831  1.00  0.320          H  
ATOM   4606 2HG  GLN A 307      97.753 114.639 121.045  1.00  0.320          H  
ATOM   4607 1HE2 GLN A 307      98.445 113.249 117.455  1.00  0.320          H  
ATOM   4608 2HE2 GLN A 307      98.853 112.483 118.973  1.00  0.320          H  
ATOM   4609  N   ARG A 308     102.123 117.451 119.929  1.00  0.100          N  
ATOM   4610  CA  ARG A 308     102.922 118.661 120.098  1.00  0.100          C  
ATOM   4611  C   ARG A 308     102.194 119.931 119.640  1.00  0.150          C  
ATOM   4612  O   ARG A 308     101.316 119.881 118.780  1.00  0.280          O  
ATOM   4613  CB  ARG A 308     104.205 118.487 119.282  1.00  0.140          C  
ATOM   4614  CG  ARG A 308     105.056 117.260 119.697  1.00  0.140          C  
ATOM   4615  CD  ARG A 308     106.242 117.040 118.853  1.00  0.140          C  
ATOM   4616  NE  ARG A 308     106.967 115.835 119.287  1.00  0.140          N  
ATOM   4617  CZ  ARG A 308     108.007 115.263 118.646  1.00  0.140          C  
ATOM   4618  NH1 ARG A 308     108.465 115.770 117.520  1.00  0.140          N  
ATOM   4619  NH2 ARG A 308     108.563 114.180 119.160  1.00  0.140          N  
ATOM   4620  H   ARG A 308     101.710 117.243 119.012  1.00  0.120          H  
ATOM   4621  HA  ARG A 308     103.173 118.769 121.150  1.00  0.120          H  
ATOM   4622 1HB  ARG A 308     103.955 118.384 118.224  1.00  0.170          H  
ATOM   4623 2HB  ARG A 308     104.826 119.379 119.392  1.00  0.170          H  
ATOM   4624 1HG  ARG A 308     105.394 117.388 120.709  1.00  0.170          H  
ATOM   4625 2HG  ARG A 308     104.457 116.355 119.631  1.00  0.170          H  
ATOM   4626 1HD  ARG A 308     105.926 116.905 117.816  1.00  0.170          H  
ATOM   4627 2HD  ARG A 308     106.910 117.898 118.930  1.00  0.170          H  
ATOM   4628  HE  ARG A 308     106.660 115.390 120.151  1.00  0.170          H  
ATOM   4629 1HH1 ARG A 308     108.041 116.596 117.122  1.00  0.170          H  
ATOM   4630 2HH1 ARG A 308     109.244 115.331 117.047  1.00  0.170          H  
ATOM   4631 1HH2 ARG A 308     108.208 113.794 120.033  1.00  0.170          H  
ATOM   4632 2HH2 ARG A 308     109.339 113.734 118.695  1.00  0.170          H  
ATOM   4633  N   CYS A 309     102.581 121.080 120.195  1.00  0.100          N  
ATOM   4634  CA  CYS A 309     102.051 122.381 119.752  1.00  0.130          C  
ATOM   4635  C   CYS A 309     103.079 123.143 118.939  1.00  0.140          C  
ATOM   4636  O   CYS A 309     104.037 123.695 119.489  1.00  0.170          O  
ATOM   4637  CB  CYS A 309     101.663 123.265 120.920  1.00  0.170          C  
ATOM   4638  SG  CYS A 309     100.371 122.642 121.904  1.00  0.170          S  
ATOM   4639  H   CYS A 309     103.292 121.034 120.930  1.00  0.120          H  
ATOM   4640  HA  CYS A 309     101.175 122.211 119.124  1.00  0.160          H  
ATOM   4641 1HB  CYS A 309     102.530 123.413 121.550  1.00  0.200          H  
ATOM   4642 2HB  CYS A 309     101.367 124.230 120.545  1.00  0.200          H  
ATOM   4643  N   GLU A 310     102.901 123.169 117.626  1.00  0.110          N  
ATOM   4644  CA  GLU A 310     103.891 123.790 116.751  1.00  0.130          C  
ATOM   4645  C   GLU A 310     103.413 125.139 116.245  1.00  0.120          C  
ATOM   4646  O   GLU A 310     102.235 125.326 115.969  1.00  0.100          O  
ATOM   4647  CB  GLU A 310     104.213 122.864 115.570  1.00  0.170          C  
ATOM   4648  CG  GLU A 310     104.884 121.532 115.967  1.00  0.170          C  
ATOM   4649  CD  GLU A 310     105.237 120.660 114.776  1.00  0.170          C  
ATOM   4650  OE1 GLU A 310     104.875 121.013 113.679  1.00  0.170          O  
ATOM   4651  OE2 GLU A 310     105.870 119.648 114.969  1.00  0.170          O  
ATOM   4652  H   GLU A 310     102.050 122.748 117.235  1.00  0.130          H  
ATOM   4653  HA  GLU A 310     104.808 123.949 117.318  1.00  0.160          H  
ATOM   4654 1HB  GLU A 310     103.289 122.627 115.042  1.00  0.210          H  
ATOM   4655 2HB  GLU A 310     104.867 123.383 114.869  1.00  0.210          H  
ATOM   4656 1HG  GLU A 310     105.789 121.747 116.533  1.00  0.210          H  
ATOM   4657 2HG  GLU A 310     104.202 120.983 116.620  1.00  0.210          H  
ATOM   4658  N   LYS A 311     104.312 126.096 116.090  1.00  0.140          N  
ATOM   4659  CA  LYS A 311     103.886 127.391 115.557  1.00  0.150          C  
ATOM   4660  C   LYS A 311     103.328 127.238 114.157  1.00  0.150          C  
ATOM   4661  O   LYS A 311     103.934 126.557 113.326  1.00  0.160          O  
ATOM   4662  CB  LYS A 311     105.055 128.376 115.513  1.00  0.210          C  
ATOM   4663  CG  LYS A 311     105.570 128.821 116.865  1.00  0.210          C  
ATOM   4664  CD  LYS A 311     106.750 129.804 116.723  1.00  0.210          C  
ATOM   4665  CE  LYS A 311     107.211 130.329 118.088  1.00  0.210          C  
ATOM   4666  NZ  LYS A 311     107.640 129.224 118.968  1.00  0.210          N  
ATOM   4667  H   LYS A 311     105.279 125.924 116.329  1.00  0.170          H  
ATOM   4668  HA  LYS A 311     103.096 127.797 116.181  1.00  0.180          H  
ATOM   4669 1HB  LYS A 311     105.883 127.930 114.965  1.00  0.250          H  
ATOM   4670 2HB  LYS A 311     104.744 129.267 114.961  1.00  0.250          H  
ATOM   4671 1HG  LYS A 311     104.759 129.312 117.406  1.00  0.250          H  
ATOM   4672 2HG  LYS A 311     105.877 127.944 117.431  1.00  0.250          H  
ATOM   4673 1HD  LYS A 311     107.588 129.296 116.242  1.00  0.250          H  
ATOM   4674 2HD  LYS A 311     106.452 130.646 116.102  1.00  0.250          H  
ATOM   4675 1HE  LYS A 311     108.045 131.015 117.947  1.00  0.250          H  
ATOM   4676 2HE  LYS A 311     106.390 130.865 118.566  1.00  0.250          H  
ATOM   4677 1HZ  LYS A 311     107.941 129.544 119.876  1.00  0.250          H  
ATOM   4678 2HZ  LYS A 311     106.849 128.607 119.094  1.00  0.250          H  
ATOM   4679 3HZ  LYS A 311     108.407 128.702 118.552  1.00  0.250          H  
ATOM   4680  N   CYS A 312     102.196 127.878 113.874  1.00  0.140          N  
ATOM   4681  CA  CYS A 312     101.664 127.838 112.518  1.00  0.140          C  
ATOM   4682  C   CYS A 312     102.599 128.619 111.593  1.00  0.160          C  
ATOM   4683  O   CYS A 312     103.000 129.737 111.914  1.00  0.170          O  
ATOM   4684  CB  CYS A 312     100.253 128.437 112.453  1.00  0.200          C  
ATOM   4685  SG  CYS A 312      98.979 127.534 113.392  1.00  0.200          S  
ATOM   4686  H   CYS A 312     101.702 128.400 114.595  1.00  0.170          H  
ATOM   4687  HA  CYS A 312     101.622 126.800 112.187  1.00  0.170          H  
ATOM   4688 1HB  CYS A 312     100.276 129.467 112.813  1.00  0.240          H  
ATOM   4689 2HB  CYS A 312      99.932 128.461 111.419  1.00  0.240          H  
ATOM   4690  N   SER A 313     102.917 128.056 110.422  1.00  0.170          N  
ATOM   4691  CA  SER A 313     103.798 128.690 109.423  1.00  0.190          C  
ATOM   4692  C   SER A 313     103.105 129.757 108.566  1.00  0.190          C  
ATOM   4693  O   SER A 313     103.736 130.462 107.774  1.00  0.210          O  
ATOM   4694  CB  SER A 313     104.371 127.620 108.521  1.00  0.260          C  
ATOM   4695  OG  SER A 313     103.357 127.019 107.761  1.00  0.260          O  
ATOM   4696  H   SER A 313     102.565 127.131 110.214  1.00  0.200          H  
ATOM   4697  HA  SER A 313     104.617 129.171 109.959  1.00  0.230          H  
ATOM   4698 1HB  SER A 313     105.113 128.065 107.857  1.00  0.310          H  
ATOM   4699 2HB  SER A 313     104.878 126.867 109.123  1.00  0.310          H  
ATOM   4700  HG  SER A 313     103.797 126.381 107.190  1.00  0.310          H  
ATOM   4701  N   LYS A 314     101.800 129.834 108.713  1.00  0.180          N  
ATOM   4702  CA  LYS A 314     100.916 130.722 107.983  1.00  0.180          C  
ATOM   4703  C   LYS A 314      99.777 130.956 108.962  1.00  0.160          C  
ATOM   4704  O   LYS A 314      99.783 130.327 110.008  1.00  0.160          O  
ATOM   4705  CB  LYS A 314     100.490 130.051 106.669  1.00  0.250          C  
ATOM   4706  CG  LYS A 314      99.668 128.784 106.849  1.00  0.250          C  
ATOM   4707  CD  LYS A 314      99.311 128.152 105.508  1.00  0.250          C  
ATOM   4708  CE  LYS A 314      98.435 126.920 105.697  1.00  0.250          C  
ATOM   4709  NZ  LYS A 314      98.077 126.283 104.395  1.00  0.250          N  
ATOM   4710  H   LYS A 314     101.402 129.220 109.408  1.00  0.220          H  
ATOM   4711  HA  LYS A 314     101.427 131.663 107.781  1.00  0.220          H  
ATOM   4712 1HB  LYS A 314      99.961 130.729 106.024  1.00  0.300          H  
ATOM   4713 2HB  LYS A 314     101.392 129.757 106.130  1.00  0.300          H  
ATOM   4714 1HG  LYS A 314     100.243 128.068 107.437  1.00  0.300          H  
ATOM   4715 2HG  LYS A 314      98.749 129.015 107.388  1.00  0.300          H  
ATOM   4716 1HD  LYS A 314      98.776 128.880 104.897  1.00  0.300          H  
ATOM   4717 2HD  LYS A 314     100.225 127.864 104.986  1.00  0.300          H  
ATOM   4718 1HE  LYS A 314      98.968 126.195 106.310  1.00  0.300          H  
ATOM   4719 2HE  LYS A 314      97.517 127.211 106.212  1.00  0.300          H  
ATOM   4720 1HZ  LYS A 314      97.498 125.472 104.563  1.00  0.300          H  
ATOM   4721 2HZ  LYS A 314      97.571 126.944 103.822  1.00  0.300          H  
ATOM   4722 3HZ  LYS A 314      98.919 125.999 103.914  1.00  0.300          H  
ATOM   4723  N   PRO A 315      98.807 131.843 108.738  1.00  0.160          N  
ATOM   4724  CA  PRO A 315      97.719 132.024 109.674  1.00  0.150          C  
ATOM   4725  C   PRO A 315      97.105 130.657 109.934  1.00  0.130          C  
ATOM   4726  O   PRO A 315      96.865 129.899 108.995  1.00  0.130          O  
ATOM   4727  CB  PRO A 315      96.784 132.962 108.904  1.00  0.220          C  
ATOM   4728  CG  PRO A 315      97.728 133.741 107.984  1.00  0.220          C  
ATOM   4729  CD  PRO A 315      98.765 132.709 107.555  1.00  0.220          C  
ATOM   4730  HA  PRO A 315      98.092 132.478 110.603  1.00  0.180          H  
ATOM   4731 1HB  PRO A 315      96.028 132.373 108.359  1.00  0.270          H  
ATOM   4732 2HB  PRO A 315      96.239 133.608 109.608  1.00  0.270          H  
ATOM   4733 1HG  PRO A 315      97.168 134.159 107.132  1.00  0.270          H  
ATOM   4734 2HG  PRO A 315      98.169 134.593 108.522  1.00  0.270          H  
ATOM   4735 1HD  PRO A 315      98.380 132.158 106.690  1.00  0.270          H  
ATOM   4736 2HD  PRO A 315      99.734 133.186 107.362  1.00  0.270          H  
ATOM   4737  N   CYS A 316      96.812 130.366 111.193  1.00  0.120          N  
ATOM   4738  CA  CYS A 316      96.263 129.069 111.558  1.00  0.110          C  
ATOM   4739  C   CYS A 316      94.901 128.871 110.916  1.00  0.090          C  
ATOM   4740  O   CYS A 316      94.093 129.800 110.851  1.00  0.090          O  
ATOM   4741  CB  CYS A 316      96.120 128.921 113.074  1.00  0.160          C  
ATOM   4742  SG  CYS A 316      97.689 128.997 114.048  1.00  0.160          S  
ATOM   4743  H   CYS A 316      97.012 131.039 111.919  1.00  0.140          H  
ATOM   4744  HA  CYS A 316      96.934 128.293 111.191  1.00  0.130          H  
ATOM   4745 1HB  CYS A 316      95.456 129.701 113.445  1.00  0.190          H  
ATOM   4746 2HB  CYS A 316      95.636 127.964 113.292  1.00  0.190          H  
ATOM   4747  N   ALA A 317      94.661 127.659 110.424  1.00  0.080          N  
ATOM   4748  CA  ALA A 317      93.392 127.295 109.808  1.00  0.070          C  
ATOM   4749  C   ALA A 317      92.274 127.445 110.818  1.00  0.060          C  
ATOM   4750  O   ALA A 317      92.498 127.290 112.015  1.00  0.050          O  
ATOM   4751  CB  ALA A 317      93.434 125.868 109.292  1.00  0.100          C  
ATOM   4752  H   ALA A 317      95.387 126.962 110.505  1.00  0.100          H  
ATOM   4753  HA  ALA A 317      93.204 127.978 108.980  1.00  0.080          H  
ATOM   4754 1HB  ALA A 317      92.478 125.622 108.829  1.00  0.120          H  
ATOM   4755 2HB  ALA A 317      94.231 125.770 108.557  1.00  0.120          H  
ATOM   4756 3HB  ALA A 317      93.617 125.188 110.124  1.00  0.120          H  
ATOM   4757  N   ARG A 318      91.070 127.752 110.341  1.00  0.060          N  
ATOM   4758  CA  ARG A 318      89.932 127.898 111.237  1.00  0.050          C  
ATOM   4759  C   ARG A 318      89.752 126.673 112.119  1.00  0.040          C  
ATOM   4760  O   ARG A 318      89.758 125.534 111.648  1.00  0.040          O  
ATOM   4761  CB  ARG A 318      88.652 128.140 110.446  1.00  0.070          C  
ATOM   4762  CG  ARG A 318      87.386 128.345 111.296  1.00  0.070          C  
ATOM   4763  CD  ARG A 318      86.187 128.651 110.455  1.00  0.070          C  
ATOM   4764  NE  ARG A 318      85.848 127.554 109.539  1.00  0.070          N  
ATOM   4765  CZ  ARG A 318      85.126 126.447 109.848  1.00  0.070          C  
ATOM   4766  NH1 ARG A 318      84.645 126.259 111.066  1.00  0.070          N  
ATOM   4767  NH2 ARG A 318      84.902 125.543 108.905  1.00  0.070          N  
ATOM   4768  H   ARG A 318      90.949 127.885 109.348  1.00  0.070          H  
ATOM   4769  HA  ARG A 318      90.112 128.760 111.879  1.00  0.060          H  
ATOM   4770 1HB  ARG A 318      88.774 129.019 109.818  1.00  0.090          H  
ATOM   4771 2HB  ARG A 318      88.474 127.290 109.789  1.00  0.090          H  
ATOM   4772 1HG  ARG A 318      87.175 127.439 111.865  1.00  0.090          H  
ATOM   4773 2HG  ARG A 318      87.540 129.175 111.985  1.00  0.090          H  
ATOM   4774 1HD  ARG A 318      85.329 128.849 111.096  1.00  0.090          H  
ATOM   4775 2HD  ARG A 318      86.392 129.539 109.855  1.00  0.090          H  
ATOM   4776  HE  ARG A 318      86.181 127.637 108.586  1.00  0.090          H  
ATOM   4777 1HH1 ARG A 318      84.811 126.940 111.792  1.00  0.090          H  
ATOM   4778 2HH1 ARG A 318      84.103 125.425 111.280  1.00  0.090          H  
ATOM   4779 1HH2 ARG A 318      85.268 125.685 107.973  1.00  0.090          H  
ATOM   4780 2HH2 ARG A 318      84.368 124.708 109.110  1.00  0.090          H  
ATOM   4781  N   VAL A 319      89.565 126.932 113.409  1.00  0.040          N  
ATOM   4782  CA  VAL A 319      89.381 125.893 114.402  1.00  0.030          C  
ATOM   4783  C   VAL A 319      87.946 125.809 114.884  1.00  0.030          C  
ATOM   4784  O   VAL A 319      87.321 126.817 115.212  1.00  0.040          O  
ATOM   4785  CB  VAL A 319      90.328 126.123 115.599  1.00  0.050          C  
ATOM   4786  CG1 VAL A 319      90.087 125.087 116.682  1.00  0.050          C  
ATOM   4787  CG2 VAL A 319      91.756 126.022 115.133  1.00  0.050          C  
ATOM   4788  H   VAL A 319      89.571 127.896 113.708  1.00  0.050          H  
ATOM   4789  HA  VAL A 319      89.644 124.938 113.947  1.00  0.040          H  
ATOM   4790  HB  VAL A 319      90.155 127.102 116.011  1.00  0.060          H  
ATOM   4791 1HG1 VAL A 319      90.772 125.257 117.510  1.00  0.060          H  
ATOM   4792 2HG1 VAL A 319      89.067 125.132 117.062  1.00  0.060          H  
ATOM   4793 3HG1 VAL A 319      90.273 124.125 116.256  1.00  0.060          H  
ATOM   4794 1HG2 VAL A 319      92.426 126.190 115.973  1.00  0.060          H  
ATOM   4795 2HG2 VAL A 319      91.937 125.033 114.715  1.00  0.060          H  
ATOM   4796 3HG2 VAL A 319      91.945 126.771 114.369  1.00  0.060          H  
ATOM   4797  N   CYS A 320      87.433 124.592 114.887  1.00  0.030          N  
ATOM   4798  CA  CYS A 320      86.094 124.286 115.362  1.00  0.030          C  
ATOM   4799  C   CYS A 320      86.111 124.095 116.871  1.00  0.030          C  
ATOM   4800  O   CYS A 320      86.735 123.157 117.361  1.00  0.020          O  
ATOM   4801  CB  CYS A 320      85.602 123.006 114.694  1.00  0.040          C  
ATOM   4802  SG  CYS A 320      83.950 122.486 115.163  1.00  0.040          S  
ATOM   4803  H   CYS A 320      88.016 123.841 114.545  1.00  0.040          H  
ATOM   4804  HA  CYS A 320      85.428 125.111 115.110  1.00  0.040          H  
ATOM   4805 1HB  CYS A 320      85.620 123.139 113.612  1.00  0.050          H  
ATOM   4806 2HB  CYS A 320      86.287 122.191 114.931  1.00  0.050          H  
ATOM   4807  N   TYR A 321      85.445 124.978 117.606  1.00  0.040          N  
ATOM   4808  CA  TYR A 321      85.486 124.911 119.066  1.00  0.040          C  
ATOM   4809  C   TYR A 321      84.220 124.357 119.665  1.00  0.030          C  
ATOM   4810  O   TYR A 321      83.130 124.546 119.126  1.00  0.030          O  
ATOM   4811  CB  TYR A 321      85.775 126.275 119.685  1.00  0.060          C  
ATOM   4812  CG  TYR A 321      87.171 126.760 119.446  1.00  0.060          C  
ATOM   4813  CD1 TYR A 321      87.440 127.602 118.393  1.00  0.060          C  
ATOM   4814  CD2 TYR A 321      88.191 126.349 120.288  1.00  0.060          C  
ATOM   4815  CE1 TYR A 321      88.721 128.042 118.188  1.00  0.060          C  
ATOM   4816  CE2 TYR A 321      89.473 126.784 120.084  1.00  0.060          C  
ATOM   4817  CZ  TYR A 321      89.743 127.632 119.036  1.00  0.060          C  
ATOM   4818  OH  TYR A 321      91.026 128.078 118.819  1.00  0.060          O  
ATOM   4819  H   TYR A 321      84.934 125.717 117.140  1.00  0.050          H  
ATOM   4820  HA  TYR A 321      86.291 124.243 119.354  1.00  0.050          H  
ATOM   4821 1HB  TYR A 321      85.083 127.012 119.285  1.00  0.070          H  
ATOM   4822 2HB  TYR A 321      85.608 126.227 120.763  1.00  0.070          H  
ATOM   4823  HD1 TYR A 321      86.642 127.921 117.724  1.00  0.070          H  
ATOM   4824  HD2 TYR A 321      87.974 125.679 121.113  1.00  0.070          H  
ATOM   4825  HE1 TYR A 321      88.932 128.709 117.356  1.00  0.070          H  
ATOM   4826  HE2 TYR A 321      90.272 126.458 120.749  1.00  0.070          H  
ATOM   4827  HH  TYR A 321      91.607 127.732 119.500  1.00  0.070          H  
ATOM   4828  N   GLY A 322      84.374 123.667 120.784  1.00  0.030          N  
ATOM   4829  CA  GLY A 322      83.249 123.103 121.516  1.00  0.030          C  
ATOM   4830  C   GLY A 322      82.961 123.858 122.787  1.00  0.030          C  
ATOM   4831  O   GLY A 322      83.493 124.947 123.025  1.00  0.030          O  
ATOM   4832  H   GLY A 322      85.321 123.557 121.150  1.00  0.040          H  
ATOM   4833 1HA  GLY A 322      82.363 123.117 120.895  1.00  0.040          H  
ATOM   4834 2HA  GLY A 322      83.447 122.061 121.761  1.00  0.040          H  
ATOM   4835  N   LEU A 323      82.150 123.251 123.630  1.00  0.030          N  
ATOM   4836  CA  LEU A 323      81.714 123.899 124.845  1.00  0.030          C  
ATOM   4837  C   LEU A 323      82.902 124.032 125.757  1.00  0.030          C  
ATOM   4838  O   LEU A 323      83.790 123.171 125.781  1.00  0.030          O  
ATOM   4839  CB  LEU A 323      80.609 123.085 125.531  1.00  0.040          C  
ATOM   4840  CG  LEU A 323      79.300 122.854 124.724  1.00  0.040          C  
ATOM   4841  CD1 LEU A 323      78.415 121.984 125.545  1.00  0.040          C  
ATOM   4842  CD2 LEU A 323      78.604 124.158 124.383  1.00  0.040          C  
ATOM   4843  H   LEU A 323      81.816 122.311 123.418  1.00  0.040          H  
ATOM   4844  HA  LEU A 323      81.356 124.896 124.620  1.00  0.040          H  
ATOM   4845 1HB  LEU A 323      81.009 122.113 125.792  1.00  0.050          H  
ATOM   4846 2HB  LEU A 323      80.330 123.602 126.456  1.00  0.050          H  
ATOM   4847  HG  LEU A 323      79.535 122.319 123.803  1.00  0.050          H  
ATOM   4848 1HD1 LEU A 323      77.514 121.771 124.995  1.00  0.050          H  
ATOM   4849 2HD1 LEU A 323      78.937 121.058 125.764  1.00  0.050          H  
ATOM   4850 3HD1 LEU A 323      78.164 122.492 126.481  1.00  0.050          H  
ATOM   4851 1HD2 LEU A 323      77.685 123.955 123.834  1.00  0.050          H  
ATOM   4852 2HD2 LEU A 323      78.371 124.669 125.303  1.00  0.050          H  
ATOM   4853 3HD2 LEU A 323      79.242 124.776 123.776  1.00  0.050          H  
ATOM   4854  N   GLY A 324      82.948 125.124 126.498  1.00  0.030          N  
ATOM   4855  CA  GLY A 324      84.050 125.342 127.420  1.00  0.030          C  
ATOM   4856  C   GLY A 324      85.199 126.118 126.780  1.00  0.030          C  
ATOM   4857  O   GLY A 324      86.148 126.504 127.473  1.00  0.030          O  
ATOM   4858  H   GLY A 324      82.173 125.794 126.443  1.00  0.040          H  
ATOM   4859 1HA  GLY A 324      83.681 125.883 128.293  1.00  0.040          H  
ATOM   4860 2HA  GLY A 324      84.417 124.380 127.776  1.00  0.040          H  
ATOM   4861  N   MET A 325      85.129 126.341 125.462  1.00  0.030          N  
ATOM   4862  CA  MET A 325      86.175 127.063 124.760  1.00  0.030          C  
ATOM   4863  C   MET A 325      85.648 128.282 124.009  1.00  0.020          C  
ATOM   4864  O   MET A 325      84.562 128.262 123.425  1.00  0.020          O  
ATOM   4865  CB  MET A 325      86.857 126.107 123.796  1.00  0.040          C  
ATOM   4866  CG  MET A 325      87.540 124.890 124.458  1.00  0.040          C  
ATOM   4867  SD  MET A 325      89.027 125.275 125.377  1.00  0.040          S  
ATOM   4868  CE  MET A 325      90.178 125.599 124.028  1.00  0.040          C  
ATOM   4869  H   MET A 325      84.352 125.963 124.906  1.00  0.040          H  
ATOM   4870  HA  MET A 325      86.903 127.417 125.488  1.00  0.040          H  
ATOM   4871 1HB  MET A 325      86.107 125.705 123.109  1.00  0.050          H  
ATOM   4872 2HB  MET A 325      87.572 126.653 123.202  1.00  0.050          H  
ATOM   4873 1HG  MET A 325      86.836 124.400 125.127  1.00  0.050          H  
ATOM   4874 2HG  MET A 325      87.811 124.188 123.703  1.00  0.050          H  
ATOM   4875 1HE  MET A 325      91.155 125.840 124.441  1.00  0.050          H  
ATOM   4876 2HE  MET A 325      90.261 124.710 123.398  1.00  0.050          H  
ATOM   4877 3HE  MET A 325      89.832 126.436 123.429  1.00  0.050          H  
ATOM   4878  N   GLU A 326      86.470 129.321 123.978  1.00  0.020          N  
ATOM   4879  CA  GLU A 326      86.224 130.561 123.246  1.00  0.020          C  
ATOM   4880  C   GLU A 326      84.820 131.131 123.472  1.00  0.020          C  
ATOM   4881  O   GLU A 326      84.424 131.393 124.610  1.00  0.020          O  
ATOM   4882  CB  GLU A 326      86.497 130.330 121.757  1.00  0.030          C  
ATOM   4883  CG  GLU A 326      87.943 129.998 121.462  1.00  0.030          C  
ATOM   4884  CD  GLU A 326      88.873 131.111 121.810  1.00  0.030          C  
ATOM   4885  OE1 GLU A 326      88.631 132.219 121.398  1.00  0.030          O  
ATOM   4886  OE2 GLU A 326      89.810 130.862 122.528  1.00  0.030          O  
ATOM   4887  H   GLU A 326      87.337 129.252 124.496  1.00  0.020          H  
ATOM   4888  HA  GLU A 326      86.938 131.306 123.601  1.00  0.020          H  
ATOM   4889 1HB  GLU A 326      85.877 129.509 121.380  1.00  0.030          H  
ATOM   4890 2HB  GLU A 326      86.252 131.225 121.187  1.00  0.030          H  
ATOM   4891 1HG  GLU A 326      88.231 129.099 122.005  1.00  0.030          H  
ATOM   4892 2HG  GLU A 326      88.030 129.794 120.405  1.00  0.030          H  
ATOM   4893  N   HIS A 327      84.037 131.291 122.405  1.00  0.020          N  
ATOM   4894  CA  HIS A 327      82.717 131.896 122.511  1.00  0.020          C  
ATOM   4895  C   HIS A 327      81.679 130.968 123.120  1.00  0.020          C  
ATOM   4896  O   HIS A 327      80.564 131.391 123.437  1.00  0.020          O  
ATOM   4897  CB  HIS A 327      82.283 132.358 121.133  1.00  0.030          C  
ATOM   4898  CG  HIS A 327      82.174 131.243 120.206  1.00  0.030          C  
ATOM   4899  ND1 HIS A 327      83.282 130.548 119.748  1.00  0.030          N  
ATOM   4900  CD2 HIS A 327      81.103 130.679 119.624  1.00  0.030          C  
ATOM   4901  CE1 HIS A 327      82.876 129.594 118.925  1.00  0.030          C  
ATOM   4902  NE2 HIS A 327      81.561 129.664 118.834  1.00  0.030          N  
ATOM   4903  H   HIS A 327      84.348 131.016 121.474  1.00  0.020          H  
ATOM   4904  HA  HIS A 327      82.781 132.775 123.150  1.00  0.020          H  
ATOM   4905 1HB  HIS A 327      81.314 132.855 121.197  1.00  0.030          H  
ATOM   4906 2HB  HIS A 327      83.001 133.074 120.738  1.00  0.030          H  
ATOM   4907  HD2 HIS A 327      80.061 130.971 119.755  1.00  0.030          H  
ATOM   4908  HE1 HIS A 327      83.513 128.880 118.407  1.00  0.030          H  
ATOM   4909  HE2 HIS A 327      80.944 129.059 118.265  1.00  0.030          H  
ATOM   4910  N   LEU A 328      82.039 129.702 123.286  1.00  0.020          N  
ATOM   4911  CA  LEU A 328      81.163 128.727 123.894  1.00  0.020          C  
ATOM   4912  C   LEU A 328      81.602 128.473 125.341  1.00  0.020          C  
ATOM   4913  O   LEU A 328      81.073 127.584 126.018  1.00  0.020          O  
ATOM   4914  CB  LEU A 328      81.132 127.418 123.094  1.00  0.030          C  
ATOM   4915  CG  LEU A 328      80.600 127.458 121.635  1.00  0.030          C  
ATOM   4916  CD1 LEU A 328      80.765 126.080 121.009  1.00  0.030          C  
ATOM   4917  CD2 LEU A 328      79.128 127.867 121.602  1.00  0.030          C  
ATOM   4918  H   LEU A 328      82.983 129.399 123.020  1.00  0.020          H  
ATOM   4919  HA  LEU A 328      80.166 129.138 123.920  1.00  0.020          H  
ATOM   4920 1HB  LEU A 328      82.149 127.031 123.057  1.00  0.030          H  
ATOM   4921 2HB  LEU A 328      80.518 126.725 123.634  1.00  0.030          H  
ATOM   4922  HG  LEU A 328      81.184 128.158 121.066  1.00  0.030          H  
ATOM   4923 1HD1 LEU A 328      80.415 126.100 119.973  1.00  0.030          H  
ATOM   4924 2HD1 LEU A 328      81.817 125.817 121.020  1.00  0.030          H  
ATOM   4925 3HD1 LEU A 328      80.198 125.343 121.566  1.00  0.030          H  
ATOM   4926 1HD2 LEU A 328      78.785 127.881 120.563  1.00  0.030          H  
ATOM   4927 2HD2 LEU A 328      78.533 127.153 122.173  1.00  0.030          H  
ATOM   4928 3HD2 LEU A 328      79.011 128.860 122.021  1.00  0.030          H  
ATOM   4929  N   ARG A 329      82.521 129.299 125.860  1.00  0.020          N  
ATOM   4930  CA  ARG A 329      83.042 129.119 127.210  1.00  0.020          C  
ATOM   4931  C   ARG A 329      81.963 129.112 128.284  1.00  0.020          C  
ATOM   4932  O   ARG A 329      82.052 128.365 129.259  1.00  0.030          O  
ATOM   4933  CB  ARG A 329      84.050 130.217 127.524  1.00  0.030          C  
ATOM   4934  CG  ARG A 329      84.653 130.199 128.933  1.00  0.030          C  
ATOM   4935  CD  ARG A 329      85.465 129.000 129.164  1.00  0.030          C  
ATOM   4936  NE  ARG A 329      86.081 129.001 130.468  1.00  0.030          N  
ATOM   4937  CZ  ARG A 329      86.794 127.976 130.984  1.00  0.030          C  
ATOM   4938  NH1 ARG A 329      86.988 126.862 130.288  1.00  0.030          N  
ATOM   4939  NH2 ARG A 329      87.306 128.090 132.205  1.00  0.030          N  
ATOM   4940  H   ARG A 329      82.930 130.044 125.287  1.00  0.020          H  
ATOM   4941  HA  ARG A 329      83.551 128.173 127.233  1.00  0.020          H  
ATOM   4942 1HB  ARG A 329      84.880 130.137 126.823  1.00  0.030          H  
ATOM   4943 2HB  ARG A 329      83.587 131.190 127.367  1.00  0.030          H  
ATOM   4944 1HG  ARG A 329      85.300 131.066 129.048  1.00  0.030          H  
ATOM   4945 2HG  ARG A 329      83.867 130.237 129.687  1.00  0.030          H  
ATOM   4946 1HD  ARG A 329      84.831 128.124 129.109  1.00  0.030          H  
ATOM   4947 2HD  ARG A 329      86.248 128.940 128.408  1.00  0.030          H  
ATOM   4948  HE  ARG A 329      85.962 129.825 131.039  1.00  0.030          H  
ATOM   4949 1HH1 ARG A 329      86.604 126.756 129.329  1.00  0.030          H  
ATOM   4950 2HH1 ARG A 329      87.525 126.108 130.686  1.00  0.030          H  
ATOM   4951 1HH2 ARG A 329      87.161 128.937 132.738  1.00  0.030          H  
ATOM   4952 2HH2 ARG A 329      87.842 127.332 132.603  1.00  0.030          H  
ATOM   4953  N   GLU A 330      80.955 129.953 128.117  1.00  0.030          N  
ATOM   4954  CA  GLU A 330      79.859 130.080 129.066  1.00  0.030          C  
ATOM   4955  C   GLU A 330      78.603 129.312 128.638  1.00  0.030          C  
ATOM   4956  O   GLU A 330      77.529 129.518 129.208  1.00  0.030          O  
ATOM   4957  CB  GLU A 330      79.520 131.561 129.267  1.00  0.040          C  
ATOM   4958  CG  GLU A 330      80.656 132.383 129.888  1.00  0.040          C  
ATOM   4959  CD  GLU A 330      80.308 133.846 130.082  1.00  0.040          C  
ATOM   4960  OE1 GLU A 330      79.240 134.246 129.685  1.00  0.040          O  
ATOM   4961  OE2 GLU A 330      81.118 134.558 130.629  1.00  0.040          O  
ATOM   4962  H   GLU A 330      80.957 130.551 127.301  1.00  0.040          H  
ATOM   4963  HA  GLU A 330      80.188 129.672 130.021  1.00  0.040          H  
ATOM   4964 1HB  GLU A 330      79.265 132.007 128.306  1.00  0.050          H  
ATOM   4965 2HB  GLU A 330      78.648 131.652 129.914  1.00  0.050          H  
ATOM   4966 1HG  GLU A 330      80.910 131.950 130.854  1.00  0.050          H  
ATOM   4967 2HG  GLU A 330      81.535 132.306 129.249  1.00  0.050          H  
ATOM   4968  N   VAL A 331      78.710 128.478 127.604  1.00  0.020          N  
ATOM   4969  CA  VAL A 331      77.549 127.767 127.102  1.00  0.010          C  
ATOM   4970  C   VAL A 331      77.432 126.378 127.717  1.00  0.010          C  
ATOM   4971  O   VAL A 331      78.357 125.575 127.656  1.00  0.030          O  
ATOM   4972  CB  VAL A 331      77.615 127.711 125.571  1.00  0.020          C  
ATOM   4973  CG1 VAL A 331      76.454 126.933 124.997  1.00  0.020          C  
ATOM   4974  CG2 VAL A 331      77.600 129.135 125.049  1.00  0.020          C  
ATOM   4975  H   VAL A 331      79.623 128.299 127.178  1.00  0.020          H  
ATOM   4976  HA  VAL A 331      76.659 128.334 127.374  1.00  0.010          H  
ATOM   4977  HB  VAL A 331      78.534 127.211 125.268  1.00  0.020          H  
ATOM   4978 1HG1 VAL A 331      76.544 126.917 123.922  1.00  0.020          H  
ATOM   4979 2HG1 VAL A 331      76.464 125.921 125.360  1.00  0.020          H  
ATOM   4980 3HG1 VAL A 331      75.515 127.406 125.276  1.00  0.020          H  
ATOM   4981 1HG2 VAL A 331      77.657 129.130 123.968  1.00  0.020          H  
ATOM   4982 2HG2 VAL A 331      76.679 129.624 125.359  1.00  0.020          H  
ATOM   4983 3HG2 VAL A 331      78.446 129.689 125.451  1.00  0.020          H  
ATOM   4984  N   ARG A 332      76.269 126.116 128.305  1.00  0.030          N  
ATOM   4985  CA  ARG A 332      75.985 124.861 128.988  1.00  0.060          C  
ATOM   4986  C   ARG A 332      75.683 123.662 128.089  1.00  0.060          C  
ATOM   4987  O   ARG A 332      75.836 122.521 128.526  1.00  0.180          O  
ATOM   4988  CB  ARG A 332      74.788 125.051 129.915  1.00  0.070          C  
ATOM   4989  CG  ARG A 332      73.440 125.288 129.193  1.00  0.070          C  
ATOM   4990  CD  ARG A 332      72.322 125.561 130.137  1.00  0.070          C  
ATOM   4991  NE  ARG A 332      71.040 125.721 129.426  1.00  0.070          N  
ATOM   4992  CZ  ARG A 332      70.572 126.869 128.861  1.00  0.070          C  
ATOM   4993  NH1 ARG A 332      71.272 127.985 128.919  1.00  0.070          N  
ATOM   4994  NH2 ARG A 332      69.400 126.867 128.242  1.00  0.070          N  
ATOM   4995  H   ARG A 332      75.574 126.847 128.302  1.00  0.040          H  
ATOM   4996  HA  ARG A 332      76.857 124.614 129.594  1.00  0.070          H  
ATOM   4997 1HB  ARG A 332      74.674 124.167 130.540  1.00  0.090          H  
ATOM   4998 2HB  ARG A 332      74.970 125.899 130.574  1.00  0.090          H  
ATOM   4999 1HG  ARG A 332      73.529 126.126 128.508  1.00  0.090          H  
ATOM   5000 2HG  ARG A 332      73.159 124.402 128.636  1.00  0.090          H  
ATOM   5001 1HD  ARG A 332      72.224 124.713 130.818  1.00  0.090          H  
ATOM   5002 2HD  ARG A 332      72.522 126.461 130.714  1.00  0.090          H  
ATOM   5003  HE  ARG A 332      70.454 124.894 129.351  1.00  0.090          H  
ATOM   5004 1HH1 ARG A 332      72.163 128.005 129.387  1.00  0.090          H  
ATOM   5005 2HH1 ARG A 332      70.907 128.830 128.495  1.00  0.090          H  
ATOM   5006 1HH2 ARG A 332      68.854 126.018 128.193  1.00  0.090          H  
ATOM   5007 2HH2 ARG A 332      69.053 127.718 127.804  1.00  0.090          H  
ATOM   5008  N   ALA A 333      75.221 123.901 126.862  1.00  0.030          N  
ATOM   5009  CA  ALA A 333      74.814 122.792 126.016  1.00  0.060          C  
ATOM   5010  C   ALA A 333      74.761 123.143 124.548  1.00  0.020          C  
ATOM   5011  O   ALA A 333      74.726 124.322 124.161  1.00  0.020          O  
ATOM   5012  CB  ALA A 333      73.453 122.292 126.426  1.00  0.070          C  
ATOM   5013  H   ALA A 333      75.107 124.843 126.518  1.00  0.040          H  
ATOM   5014  HA  ALA A 333      75.531 121.988 126.150  1.00  0.070          H  
ATOM   5015 1HB  ALA A 333      73.187 121.435 125.815  1.00  0.090          H  
ATOM   5016 2HB  ALA A 333      73.493 122.008 127.441  1.00  0.090          H  
ATOM   5017 3HB  ALA A 333      72.714 123.076 126.291  1.00  0.090          H  
ATOM   5018  N   VAL A 334      74.707 122.084 123.755  1.00  0.030          N  
ATOM   5019  CA  VAL A 334      74.485 122.160 122.335  1.00  0.030          C  
ATOM   5020  C   VAL A 334      72.979 122.330 122.130  1.00  0.030          C  
ATOM   5021  O   VAL A 334      72.176 121.566 122.672  1.00  0.030          O  
ATOM   5022  CB  VAL A 334      74.975 120.861 121.658  1.00  0.040          C  
ATOM   5023  CG1 VAL A 334      74.678 120.894 120.168  1.00  0.040          C  
ATOM   5024  CG2 VAL A 334      76.484 120.668 121.922  1.00  0.040          C  
ATOM   5025  H   VAL A 334      74.781 121.157 124.180  1.00  0.040          H  
ATOM   5026  HA  VAL A 334      75.015 123.020 121.931  1.00  0.040          H  
ATOM   5027  HB  VAL A 334      74.432 120.019 122.087  1.00  0.050          H  
ATOM   5028 1HG1 VAL A 334      75.014 119.966 119.725  1.00  0.050          H  
ATOM   5029 2HG1 VAL A 334      73.607 121.005 120.003  1.00  0.050          H  
ATOM   5030 3HG1 VAL A 334      75.199 121.730 119.705  1.00  0.050          H  
ATOM   5031 1HG2 VAL A 334      76.809 119.738 121.463  1.00  0.050          H  
ATOM   5032 2HG2 VAL A 334      77.042 121.499 121.503  1.00  0.050          H  
ATOM   5033 3HG2 VAL A 334      76.660 120.622 122.989  1.00  0.050          H  
ATOM   5034  N   THR A 335      72.596 123.380 121.420  1.00  0.040          N  
ATOM   5035  CA  THR A 335      71.184 123.700 121.169  1.00  0.050          C  
ATOM   5036  C   THR A 335      71.022 124.107 119.711  1.00  0.060          C  
ATOM   5037  O   THR A 335      72.010 124.284 118.995  1.00  0.050          O  
ATOM   5038  CB  THR A 335      70.660 124.847 122.063  1.00  0.070          C  
ATOM   5039  OG1 THR A 335      71.206 126.091 121.615  1.00  0.070          O  
ATOM   5040  CG2 THR A 335      71.109 124.622 123.515  1.00  0.070          C  
ATOM   5041  H   THR A 335      73.336 123.955 121.021  1.00  0.050          H  
ATOM   5042  HA  THR A 335      70.577 122.811 121.349  1.00  0.060          H  
ATOM   5043  HB  THR A 335      69.572 124.878 122.018  1.00  0.080          H  
ATOM   5044  HG1 THR A 335      70.929 126.795 122.221  1.00  0.080          H  
ATOM   5045 1HG2 THR A 335      70.736 125.431 124.137  1.00  0.080          H  
ATOM   5046 2HG2 THR A 335      70.719 123.680 123.879  1.00  0.080          H  
ATOM   5047 3HG2 THR A 335      72.191 124.606 123.573  1.00  0.080          H  
ATOM   5048  N   SER A 336      69.791 124.361 119.259  1.00  0.060          N  
ATOM   5049  CA  SER A 336      69.599 124.789 117.866  1.00  0.060          C  
ATOM   5050  C   SER A 336      70.319 126.116 117.561  1.00  0.060          C  
ATOM   5051  O   SER A 336      70.543 126.459 116.402  1.00  0.080          O  
ATOM   5052  CB  SER A 336      68.132 124.984 117.551  1.00  0.080          C  
ATOM   5053  OG  SER A 336      67.630 126.091 118.241  1.00  0.080          O  
ATOM   5054  H   SER A 336      68.984 124.228 119.858  1.00  0.070          H  
ATOM   5055  HA  SER A 336      69.995 124.013 117.214  1.00  0.070          H  
ATOM   5056 1HB  SER A 336      68.021 125.141 116.481  1.00  0.100          H  
ATOM   5057 2HB  SER A 336      67.560 124.091 117.815  1.00  0.100          H  
ATOM   5058  HG  SER A 336      67.141 125.718 118.995  1.00  0.100          H  
ATOM   5059  N   ALA A 337      70.641 126.885 118.608  1.00  0.050          N  
ATOM   5060  CA  ALA A 337      71.341 128.154 118.494  1.00  0.050          C  
ATOM   5061  C   ALA A 337      72.775 127.995 117.984  1.00  0.050          C  
ATOM   5062  O   ALA A 337      73.327 128.920 117.384  1.00  0.060          O  
ATOM   5063  CB  ALA A 337      71.379 128.854 119.840  1.00  0.070          C  
ATOM   5064  H   ALA A 337      70.435 126.537 119.541  1.00  0.060          H  
ATOM   5065  HA  ALA A 337      70.793 128.771 117.784  1.00  0.060          H  
ATOM   5066 1HB  ALA A 337      71.872 129.819 119.731  1.00  0.080          H  
ATOM   5067 2HB  ALA A 337      70.365 129.006 120.204  1.00  0.080          H  
ATOM   5068 3HB  ALA A 337      71.933 128.247 120.546  1.00  0.080          H  
ATOM   5069  N   ASN A 338      73.404 126.853 118.297  1.00  0.040          N  
ATOM   5070  CA  ASN A 338      74.803 126.623 117.973  1.00  0.050          C  
ATOM   5071  C   ASN A 338      75.097 125.256 117.333  1.00  0.050          C  
ATOM   5072  O   ASN A 338      76.237 124.971 116.974  1.00  0.070          O  
ATOM   5073  CB  ASN A 338      75.609 126.807 119.255  1.00  0.070          C  
ATOM   5074  CG  ASN A 338      75.179 125.803 120.358  1.00  0.070          C  
ATOM   5075  OD1 ASN A 338      74.771 124.681 120.046  1.00  0.070          O  
ATOM   5076  ND2 ASN A 338      75.247 126.201 121.611  1.00  0.070          N  
ATOM   5077  H   ASN A 338      72.897 126.095 118.755  1.00  0.050          H  
ATOM   5078  HA  ASN A 338      75.112 127.380 117.251  1.00  0.060          H  
ATOM   5079 1HB  ASN A 338      76.674 126.672 119.039  1.00  0.080          H  
ATOM   5080 2HB  ASN A 338      75.475 127.824 119.624  1.00  0.080          H  
ATOM   5081 1HD2 ASN A 338      74.979 125.564 122.386  1.00  0.080          H  
ATOM   5082 2HD2 ASN A 338      75.543 127.134 121.812  1.00  0.080          H  
ATOM   5083  N   ILE A 339      74.084 124.430 117.084  1.00  0.070          N  
ATOM   5084  CA  ILE A 339      74.340 123.120 116.495  1.00  0.120          C  
ATOM   5085  C   ILE A 339      75.061 123.225 115.150  1.00  0.080          C  
ATOM   5086  O   ILE A 339      75.945 122.426 114.849  1.00  0.110          O  
ATOM   5087  CB  ILE A 339      72.996 122.345 116.323  1.00  0.150          C  
ATOM   5088  CG1 ILE A 339      73.217 120.850 115.931  1.00  0.150          C  
ATOM   5089  CG2 ILE A 339      72.048 123.015 115.296  1.00  0.150          C  
ATOM   5090  CD1 ILE A 339      73.870 119.969 116.976  1.00  0.150          C  
ATOM   5091  H   ILE A 339      73.147 124.654 117.410  1.00  0.080          H  
ATOM   5092  HA  ILE A 339      74.977 122.575 117.183  1.00  0.140          H  
ATOM   5093  HB  ILE A 339      72.499 122.354 117.288  1.00  0.180          H  
ATOM   5094 1HG1 ILE A 339      72.268 120.428 115.684  1.00  0.180          H  
ATOM   5095 2HG1 ILE A 339      73.822 120.822 115.032  1.00  0.180          H  
ATOM   5096 1HG2 ILE A 339      71.110 122.468 115.267  1.00  0.180          H  
ATOM   5097 2HG2 ILE A 339      71.852 124.047 115.591  1.00  0.180          H  
ATOM   5098 3HG2 ILE A 339      72.479 123.003 114.304  1.00  0.180          H  
ATOM   5099 1HD1 ILE A 339      73.949 118.961 116.578  1.00  0.180          H  
ATOM   5100 2HD1 ILE A 339      74.858 120.337 117.218  1.00  0.180          H  
ATOM   5101 3HD1 ILE A 339      73.256 119.953 117.864  1.00  0.180          H  
ATOM   5102  N   GLN A 340      74.735 124.258 114.380  1.00  0.060          N  
ATOM   5103  CA  GLN A 340      75.281 124.511 113.059  1.00  0.100          C  
ATOM   5104  C   GLN A 340      76.753 124.862 113.084  1.00  0.070          C  
ATOM   5105  O   GLN A 340      77.434 124.756 112.063  1.00  0.100          O  
ATOM   5106  CB  GLN A 340      74.497 125.642 112.364  1.00  0.120          C  
ATOM   5107  CG  GLN A 340      74.683 127.062 112.976  1.00  0.120          C  
ATOM   5108  CD  GLN A 340      73.741 127.318 114.128  1.00  0.120          C  
ATOM   5109  OE1 GLN A 340      73.356 126.365 114.800  1.00  0.120          O  
ATOM   5110  NE2 GLN A 340      73.387 128.565 114.371  1.00  0.120          N  
ATOM   5111  H   GLN A 340      74.012 124.889 114.723  1.00  0.070          H  
ATOM   5112  HA  GLN A 340      75.165 123.602 112.470  1.00  0.120          H  
ATOM   5113 1HB  GLN A 340      74.792 125.693 111.316  1.00  0.150          H  
ATOM   5114 2HB  GLN A 340      73.433 125.408 112.391  1.00  0.150          H  
ATOM   5115 1HG  GLN A 340      75.696 127.210 113.328  1.00  0.150          H  
ATOM   5116 2HG  GLN A 340      74.461 127.793 112.200  1.00  0.150          H  
ATOM   5117 1HE2 GLN A 340      72.775 128.772 115.151  1.00  0.150          H  
ATOM   5118 2HE2 GLN A 340      73.732 129.308 113.805  1.00  0.150          H  
ATOM   5119  N   GLU A 341      77.286 125.228 114.248  1.00  0.020          N  
ATOM   5120  CA  GLU A 341      78.674 125.628 114.303  1.00  0.020          C  
ATOM   5121  C   GLU A 341      79.580 124.426 114.285  1.00  0.060          C  
ATOM   5122  O   GLU A 341      80.796 124.572 114.178  1.00  0.150          O  
ATOM   5123  CB  GLU A 341      78.997 126.478 115.526  1.00  0.030          C  
ATOM   5124  CG  GLU A 341      78.330 127.841 115.554  1.00  0.030          C  
ATOM   5125  CD  GLU A 341      78.892 128.697 116.645  1.00  0.030          C  
ATOM   5126  OE1 GLU A 341      79.808 128.241 117.291  1.00  0.030          O  
ATOM   5127  OE2 GLU A 341      78.432 129.794 116.836  1.00  0.030          O  
ATOM   5128  H   GLU A 341      76.731 125.231 115.109  1.00  0.020          H  
ATOM   5129  HA  GLU A 341      78.892 126.225 113.419  1.00  0.020          H  
ATOM   5130 1HB  GLU A 341      78.688 125.940 116.425  1.00  0.030          H  
ATOM   5131 2HB  GLU A 341      80.075 126.623 115.589  1.00  0.030          H  
ATOM   5132 1HG  GLU A 341      78.468 128.334 114.592  1.00  0.030          H  
ATOM   5133 2HG  GLU A 341      77.260 127.701 115.716  1.00  0.030          H  
ATOM   5134  N   PHE A 342      78.997 123.230 114.356  1.00  0.030          N  
ATOM   5135  CA  PHE A 342      79.799 122.039 114.318  1.00  0.030          C  
ATOM   5136  C   PHE A 342      79.785 121.444 112.919  1.00  0.040          C  
ATOM   5137  O   PHE A 342      80.308 120.347 112.698  1.00  0.050          O  
ATOM   5138  CB  PHE A 342      79.274 121.017 115.318  1.00  0.040          C  
ATOM   5139  CG  PHE A 342      79.352 121.515 116.710  1.00  0.040          C  
ATOM   5140  CD1 PHE A 342      78.199 121.800 117.431  1.00  0.040          C  
ATOM   5141  CD2 PHE A 342      80.572 121.743 117.295  1.00  0.040          C  
ATOM   5142  CE1 PHE A 342      78.281 122.291 118.719  1.00  0.040          C  
ATOM   5143  CE2 PHE A 342      80.660 122.229 118.564  1.00  0.040          C  
ATOM   5144  CZ  PHE A 342      79.517 122.505 119.289  1.00  0.040          C  
ATOM   5145  H   PHE A 342      77.981 123.144 114.463  1.00  0.040          H  
ATOM   5146  HA  PHE A 342      80.813 122.302 114.585  1.00  0.040          H  
ATOM   5147 1HB  PHE A 342      78.231 120.789 115.094  1.00  0.050          H  
ATOM   5148 2HB  PHE A 342      79.844 120.094 115.240  1.00  0.050          H  
ATOM   5149  HD1 PHE A 342      77.225 121.634 116.968  1.00  0.050          H  
ATOM   5150  HD2 PHE A 342      81.486 121.539 116.732  1.00  0.050          H  
ATOM   5151  HE1 PHE A 342      77.375 122.518 119.275  1.00  0.050          H  
ATOM   5152  HE2 PHE A 342      81.639 122.402 118.987  1.00  0.050          H  
ATOM   5153  HZ  PHE A 342      79.595 122.900 120.302  1.00  0.050          H  
ATOM   5154  N   ALA A 343      79.152 122.134 111.964  1.00  0.050          N  
ATOM   5155  CA  ALA A 343      79.040 121.574 110.631  1.00  0.070          C  
ATOM   5156  C   ALA A 343      80.382 121.360 109.983  1.00  0.050          C  
ATOM   5157  O   ALA A 343      81.178 122.285 109.846  1.00  0.040          O  
ATOM   5158  CB  ALA A 343      78.186 122.485 109.774  1.00  0.090          C  
ATOM   5159  H   ALA A 343      78.732 123.049 112.156  1.00  0.060          H  
ATOM   5160  HA  ALA A 343      78.575 120.600 110.700  1.00  0.080          H  
ATOM   5161 1HB  ALA A 343      78.075 122.056 108.781  1.00  0.110          H  
ATOM   5162 2HB  ALA A 343      77.204 122.600 110.238  1.00  0.110          H  
ATOM   5163 3HB  ALA A 343      78.665 123.461 109.701  1.00  0.110          H  
ATOM   5164  N   GLY A 344      80.607 120.126 109.549  1.00  0.060          N  
ATOM   5165  CA  GLY A 344      81.820 119.721 108.857  1.00  0.060          C  
ATOM   5166  C   GLY A 344      83.000 119.467 109.791  1.00  0.040          C  
ATOM   5167  O   GLY A 344      84.103 119.162 109.330  1.00  0.030          O  
ATOM   5168  H   GLY A 344      79.900 119.426 109.719  1.00  0.070          H  
ATOM   5169 1HA  GLY A 344      81.611 118.813 108.287  1.00  0.070          H  
ATOM   5170 2HA  GLY A 344      82.089 120.488 108.133  1.00  0.070          H  
ATOM   5171  N   CYS A 345      82.802 119.611 111.099  1.00  0.040          N  
ATOM   5172  CA  CYS A 345      83.915 119.435 112.007  1.00  0.040          C  
ATOM   5173  C   CYS A 345      84.325 117.983 112.107  1.00  0.060          C  
ATOM   5174  O   CYS A 345      83.489 117.101 112.319  1.00  0.090          O  
ATOM   5175  CB  CYS A 345      83.570 119.971 113.399  1.00  0.060          C  
ATOM   5176  SG  CYS A 345      83.268 121.755 113.393  1.00  0.060          S  
ATOM   5177  H   CYS A 345      81.877 119.858 111.470  1.00  0.050          H  
ATOM   5178  HA  CYS A 345      84.759 120.008 111.627  1.00  0.050          H  
ATOM   5179 1HB  CYS A 345      82.668 119.477 113.769  1.00  0.070          H  
ATOM   5180 2HB  CYS A 345      84.386 119.755 114.096  1.00  0.070          H  
ATOM   5181  N   LYS A 346      85.632 117.746 112.025  1.00  0.040          N  
ATOM   5182  CA  LYS A 346      86.164 116.408 112.219  1.00  0.040          C  
ATOM   5183  C   LYS A 346      86.723 116.294 113.628  1.00  0.040          C  
ATOM   5184  O   LYS A 346      86.790 115.204 114.207  1.00  0.030          O  
ATOM   5185  CB  LYS A 346      87.222 116.071 111.177  1.00  0.060          C  
ATOM   5186  CG  LYS A 346      86.647 115.924 109.758  1.00  0.060          C  
ATOM   5187  CD  LYS A 346      87.707 115.502 108.703  1.00  0.060          C  
ATOM   5188  CE  LYS A 346      88.149 114.031 108.883  1.00  0.060          C  
ATOM   5189  NZ  LYS A 346      87.033 113.075 108.640  1.00  0.060          N  
ATOM   5190  H   LYS A 346      86.248 118.513 111.796  1.00  0.050          H  
ATOM   5191  HA  LYS A 346      85.356 115.695 112.120  1.00  0.050          H  
ATOM   5192 1HB  LYS A 346      87.980 116.851 111.159  1.00  0.070          H  
ATOM   5193 2HB  LYS A 346      87.706 115.148 111.474  1.00  0.070          H  
ATOM   5194 1HG  LYS A 346      85.840 115.192 109.783  1.00  0.070          H  
ATOM   5195 2HG  LYS A 346      86.213 116.881 109.454  1.00  0.070          H  
ATOM   5196 1HD  LYS A 346      87.286 115.615 107.708  1.00  0.070          H  
ATOM   5197 2HD  LYS A 346      88.579 116.148 108.779  1.00  0.070          H  
ATOM   5198 1HE  LYS A 346      88.954 113.808 108.187  1.00  0.070          H  
ATOM   5199 2HE  LYS A 346      88.513 113.880 109.889  1.00  0.070          H  
ATOM   5200 1HZ  LYS A 346      87.377 112.120 108.812  1.00  0.070          H  
ATOM   5201 2HZ  LYS A 346      86.288 113.256 109.291  1.00  0.070          H  
ATOM   5202 3HZ  LYS A 346      86.661 113.162 107.662  1.00  0.070          H  
ATOM   5203  N   LYS A 347      87.104 117.435 114.179  1.00  0.040          N  
ATOM   5204  CA  LYS A 347      87.665 117.513 115.505  1.00  0.040          C  
ATOM   5205  C   LYS A 347      87.104 118.728 116.195  1.00  0.030          C  
ATOM   5206  O   LYS A 347      87.102 119.821 115.628  1.00  0.030          O  
ATOM   5207  CB  LYS A 347      89.191 117.566 115.444  1.00  0.060          C  
ATOM   5208  CG  LYS A 347      89.901 117.616 116.796  1.00  0.060          C  
ATOM   5209  CD  LYS A 347      91.392 117.455 116.601  1.00  0.060          C  
ATOM   5210  CE  LYS A 347      92.149 117.593 117.892  1.00  0.060          C  
ATOM   5211  NZ  LYS A 347      93.596 117.337 117.700  1.00  0.060          N  
ATOM   5212  H   LYS A 347      87.026 118.292 113.656  1.00  0.050          H  
ATOM   5213  HA  LYS A 347      87.368 116.634 116.065  1.00  0.050          H  
ATOM   5214 1HB  LYS A 347      89.556 116.686 114.915  1.00  0.070          H  
ATOM   5215 2HB  LYS A 347      89.497 118.442 114.876  1.00  0.070          H  
ATOM   5216 1HG  LYS A 347      89.706 118.571 117.286  1.00  0.070          H  
ATOM   5217 2HG  LYS A 347      89.529 116.823 117.441  1.00  0.070          H  
ATOM   5218 1HD  LYS A 347      91.590 116.460 116.193  1.00  0.070          H  
ATOM   5219 2HD  LYS A 347      91.753 118.198 115.895  1.00  0.070          H  
ATOM   5220 1HE  LYS A 347      92.022 118.597 118.276  1.00  0.070          H  
ATOM   5221 2HE  LYS A 347      91.758 116.907 118.612  1.00  0.070          H  
ATOM   5222 1HZ  LYS A 347      94.093 117.453 118.595  1.00  0.070          H  
ATOM   5223 2HZ  LYS A 347      93.757 116.400 117.361  1.00  0.070          H  
ATOM   5224 3HZ  LYS A 347      93.959 117.996 117.041  1.00  0.070          H  
ATOM   5225  N   ILE A 348      86.619 118.528 117.407  1.00  0.030          N  
ATOM   5226  CA  ILE A 348      86.075 119.623 118.185  1.00  0.020          C  
ATOM   5227  C   ILE A 348      86.953 119.982 119.358  1.00  0.020          C  
ATOM   5228  O   ILE A 348      87.183 119.206 120.295  1.00  0.020          O  
ATOM   5229  CB  ILE A 348      84.617 119.338 118.608  1.00  0.030          C  
ATOM   5230  CG1 ILE A 348      83.761 119.220 117.318  1.00  0.030          C  
ATOM   5231  CG2 ILE A 348      84.096 120.422 119.546  1.00  0.030          C  
ATOM   5232  CD1 ILE A 348      82.360 118.725 117.509  1.00  0.030          C  
ATOM   5233  H   ILE A 348      86.654 117.575 117.788  1.00  0.040          H  
ATOM   5234  HA  ILE A 348      86.037 120.505 117.543  1.00  0.020          H  
ATOM   5235  HB  ILE A 348      84.576 118.371 119.117  1.00  0.040          H  
ATOM   5236 1HG1 ILE A 348      83.710 120.194 116.863  1.00  0.040          H  
ATOM   5237 2HG1 ILE A 348      84.271 118.564 116.635  1.00  0.040          H  
ATOM   5238 1HG2 ILE A 348      83.076 120.209 119.845  1.00  0.040          H  
ATOM   5239 2HG2 ILE A 348      84.717 120.464 120.440  1.00  0.040          H  
ATOM   5240 3HG2 ILE A 348      84.132 121.383 119.028  1.00  0.040          H  
ATOM   5241 1HD1 ILE A 348      81.858 118.684 116.543  1.00  0.040          H  
ATOM   5242 2HD1 ILE A 348      82.382 117.737 117.951  1.00  0.040          H  
ATOM   5243 3HD1 ILE A 348      81.831 119.384 118.148  1.00  0.040          H  
ATOM   5244  N   PHE A 349      87.409 121.216 119.334  1.00  0.020          N  
ATOM   5245  CA  PHE A 349      88.301 121.735 120.335  1.00  0.020          C  
ATOM   5246  C   PHE A 349      87.469 122.240 121.485  1.00  0.030          C  
ATOM   5247  O   PHE A 349      87.138 123.417 121.573  1.00  0.030          O  
ATOM   5248  CB  PHE A 349      89.191 122.797 119.709  1.00  0.030          C  
ATOM   5249  CG  PHE A 349      90.172 122.195 118.726  1.00  0.030          C  
ATOM   5250  CD1 PHE A 349      89.767 121.790 117.447  1.00  0.030          C  
ATOM   5251  CD2 PHE A 349      91.506 122.058 119.058  1.00  0.030          C  
ATOM   5252  CE1 PHE A 349      90.662 121.272 116.557  1.00  0.030          C  
ATOM   5253  CE2 PHE A 349      92.404 121.541 118.154  1.00  0.030          C  
ATOM   5254  CZ  PHE A 349      91.981 121.149 116.904  1.00  0.030          C  
ATOM   5255  H   PHE A 349      87.146 121.825 118.555  1.00  0.020          H  
ATOM   5256  HA  PHE A 349      88.939 120.930 120.687  1.00  0.020          H  
ATOM   5257 1HB  PHE A 349      88.585 123.523 119.178  1.00  0.030          H  
ATOM   5258 2HB  PHE A 349      89.744 123.322 120.483  1.00  0.030          H  
ATOM   5259  HD1 PHE A 349      88.732 121.886 117.143  1.00  0.030          H  
ATOM   5260  HD2 PHE A 349      91.852 122.369 120.045  1.00  0.030          H  
ATOM   5261  HE1 PHE A 349      90.317 120.962 115.569  1.00  0.030          H  
ATOM   5262  HE2 PHE A 349      93.455 121.443 118.431  1.00  0.030          H  
ATOM   5263  HZ  PHE A 349      92.693 120.741 116.195  1.00  0.030          H  
ATOM   5264  N   GLY A 350      87.037 121.301 122.303  1.00  0.030          N  
ATOM   5265  CA  GLY A 350      86.141 121.540 123.426  1.00  0.030          C  
ATOM   5266  C   GLY A 350      85.262 120.321 123.689  1.00  0.030          C  
ATOM   5267  O   GLY A 350      85.533 119.217 123.197  1.00  0.030          O  
ATOM   5268  H   GLY A 350      87.342 120.350 122.061  1.00  0.040          H  
ATOM   5269 1HA  GLY A 350      86.727 121.768 124.311  1.00  0.040          H  
ATOM   5270 2HA  GLY A 350      85.520 122.413 123.239  1.00  0.040          H  
ATOM   5271  N   SER A 351      84.229 120.518 124.501  1.00  0.030          N  
ATOM   5272  CA  SER A 351      83.308 119.454 124.908  1.00  0.040          C  
ATOM   5273  C   SER A 351      81.941 119.516 124.216  1.00  0.040          C  
ATOM   5274  O   SER A 351      81.567 120.514 123.579  1.00  0.040          O  
ATOM   5275  CB  SER A 351      83.089 119.542 126.404  1.00  0.050          C  
ATOM   5276  OG  SER A 351      84.287 119.340 127.109  1.00  0.050          O  
ATOM   5277  H   SER A 351      84.095 121.454 124.905  1.00  0.040          H  
ATOM   5278  HA  SER A 351      83.760 118.489 124.671  1.00  0.050          H  
ATOM   5279 1HB  SER A 351      82.685 120.520 126.653  1.00  0.060          H  
ATOM   5280 2HB  SER A 351      82.354 118.799 126.703  1.00  0.060          H  
ATOM   5281  HG  SER A 351      84.069 119.503 128.036  1.00  0.060          H  
ATOM   5282  N   LEU A 352      81.193 118.424 124.299  1.00  0.040          N  
ATOM   5283  CA  LEU A 352      79.817 118.427 123.832  1.00  0.040          C  
ATOM   5284  C   LEU A 352      78.921 118.027 124.979  1.00  0.040          C  
ATOM   5285  O   LEU A 352      79.288 117.176 125.796  1.00  0.030          O  
ATOM   5286  CB  LEU A 352      79.608 117.493 122.641  1.00  0.060          C  
ATOM   5287  CG  LEU A 352      80.395 117.807 121.361  1.00  0.060          C  
ATOM   5288  CD1 LEU A 352      80.160 116.691 120.379  1.00  0.060          C  
ATOM   5289  CD2 LEU A 352      79.930 119.144 120.763  1.00  0.060          C  
ATOM   5290  H   LEU A 352      81.568 117.592 124.769  1.00  0.050          H  
ATOM   5291  HA  LEU A 352      79.536 119.438 123.550  1.00  0.050          H  
ATOM   5292 1HB  LEU A 352      79.888 116.495 122.952  1.00  0.070          H  
ATOM   5293 2HB  LEU A 352      78.550 117.493 122.389  1.00  0.070          H  
ATOM   5294  HG  LEU A 352      81.464 117.854 121.587  1.00  0.070          H  
ATOM   5295 1HD1 LEU A 352      80.715 116.884 119.470  1.00  0.070          H  
ATOM   5296 2HD1 LEU A 352      80.486 115.756 120.807  1.00  0.070          H  
ATOM   5297 3HD1 LEU A 352      79.098 116.632 120.149  1.00  0.070          H  
ATOM   5298 1HD2 LEU A 352      80.475 119.344 119.867  1.00  0.070          H  
ATOM   5299 2HD2 LEU A 352      78.875 119.091 120.531  1.00  0.070          H  
ATOM   5300 3HD2 LEU A 352      80.104 119.957 121.459  1.00  0.070          H  
ATOM   5301  N   ALA A 353      77.754 118.640 125.044  1.00  0.040          N  
ATOM   5302  CA  ALA A 353      76.812 118.318 126.093  1.00  0.040          C  
ATOM   5303  C   ALA A 353      75.407 118.515 125.602  1.00  0.040          C  
ATOM   5304  O   ALA A 353      75.081 119.494 124.926  1.00  0.060          O  
ATOM   5305  CB  ALA A 353      77.037 119.149 127.348  1.00  0.060          C  
ATOM   5306  H   ALA A 353      77.502 119.284 124.308  1.00  0.050          H  
ATOM   5307  HA  ALA A 353      76.951 117.281 126.337  1.00  0.050          H  
ATOM   5308 1HB  ALA A 353      76.318 118.841 128.112  1.00  0.070          H  
ATOM   5309 2HB  ALA A 353      78.044 118.987 127.710  1.00  0.070          H  
ATOM   5310 3HB  ALA A 353      76.895 120.198 127.134  1.00  0.070          H  
ATOM   5311  N   PHE A 354      74.567 117.580 125.984  1.00  0.030          N  
ATOM   5312  CA  PHE A 354      73.171 117.597 125.622  1.00  0.030          C  
ATOM   5313  C   PHE A 354      72.335 117.511 126.887  1.00  0.040          C  
ATOM   5314  O   PHE A 354      72.364 116.515 127.616  1.00  0.030          O  
ATOM   5315  CB  PHE A 354      72.920 116.443 124.657  1.00  0.040          C  
ATOM   5316  CG  PHE A 354      73.755 116.559 123.382  1.00  0.040          C  
ATOM   5317  CD1 PHE A 354      75.064 116.058 123.346  1.00  0.040          C  
ATOM   5318  CD2 PHE A 354      73.259 117.167 122.239  1.00  0.040          C  
ATOM   5319  CE1 PHE A 354      75.832 116.161 122.229  1.00  0.040          C  
ATOM   5320  CE2 PHE A 354      74.047 117.268 121.112  1.00  0.040          C  
ATOM   5321  CZ  PHE A 354      75.333 116.762 121.118  1.00  0.040          C  
ATOM   5322  H   PHE A 354      74.941 116.800 126.528  1.00  0.040          H  
ATOM   5323  HA  PHE A 354      72.939 118.536 125.118  1.00  0.040          H  
ATOM   5324 1HB  PHE A 354      73.148 115.503 125.133  1.00  0.050          H  
ATOM   5325 2HB  PHE A 354      71.898 116.426 124.389  1.00  0.050          H  
ATOM   5326  HD1 PHE A 354      75.480 115.590 124.236  1.00  0.050          H  
ATOM   5327  HD2 PHE A 354      72.245 117.574 122.239  1.00  0.050          H  
ATOM   5328  HE1 PHE A 354      76.845 115.767 122.234  1.00  0.050          H  
ATOM   5329  HE2 PHE A 354      73.657 117.754 120.220  1.00  0.050          H  
ATOM   5330  HZ  PHE A 354      75.954 116.842 120.250  1.00  0.050          H  
ATOM   5331  N   LEU A 355      71.624 118.584 127.178  1.00  0.050          N  
ATOM   5332  CA  LEU A 355      70.827 118.667 128.395  1.00  0.050          C  
ATOM   5333  C   LEU A 355      69.358 118.634 127.994  1.00  0.050          C  
ATOM   5334  O   LEU A 355      69.060 118.884 126.838  1.00  0.060          O  
ATOM   5335  CB  LEU A 355      71.218 119.941 129.156  1.00  0.070          C  
ATOM   5336  CG  LEU A 355      72.744 120.091 129.478  1.00  0.070          C  
ATOM   5337  CD1 LEU A 355      72.956 121.422 130.179  1.00  0.070          C  
ATOM   5338  CD2 LEU A 355      73.259 118.937 130.327  1.00  0.070          C  
ATOM   5339  H   LEU A 355      71.629 119.363 126.516  1.00  0.060          H  
ATOM   5340  HA  LEU A 355      71.036 117.801 129.007  1.00  0.060          H  
ATOM   5341 1HB  LEU A 355      70.921 120.803 128.559  1.00  0.080          H  
ATOM   5342 2HB  LEU A 355      70.685 119.993 130.093  1.00  0.080          H  
ATOM   5343  HG  LEU A 355      73.305 120.099 128.554  1.00  0.080          H  
ATOM   5344 1HD1 LEU A 355      74.021 121.560 130.380  1.00  0.080          H  
ATOM   5345 2HD1 LEU A 355      72.604 122.228 129.549  1.00  0.080          H  
ATOM   5346 3HD1 LEU A 355      72.403 121.435 131.117  1.00  0.080          H  
ATOM   5347 1HD2 LEU A 355      74.319 119.091 130.518  1.00  0.080          H  
ATOM   5348 2HD2 LEU A 355      72.719 118.906 131.272  1.00  0.080          H  
ATOM   5349 3HD2 LEU A 355      73.134 117.993 129.806  1.00  0.080          H  
ATOM   5350  N   PRO A 356      68.387 118.322 128.867  1.00  0.050          N  
ATOM   5351  CA  PRO A 356      66.964 118.352 128.529  1.00  0.060          C  
ATOM   5352  C   PRO A 356      66.571 119.642 127.801  1.00  0.090          C  
ATOM   5353  O   PRO A 356      65.788 119.606 126.850  1.00  0.100          O  
ATOM   5354  CB  PRO A 356      66.320 118.231 129.911  1.00  0.090          C  
ATOM   5355  CG  PRO A 356      67.326 117.397 130.708  1.00  0.090          C  
ATOM   5356  CD  PRO A 356      68.684 117.885 130.245  1.00  0.090          C  
ATOM   5357  HA  PRO A 356      66.711 117.485 127.910  1.00  0.070          H  
ATOM   5358 1HB  PRO A 356      66.157 119.237 130.340  1.00  0.110          H  
ATOM   5359 2HB  PRO A 356      65.334 117.753 129.826  1.00  0.110          H  
ATOM   5360 1HG  PRO A 356      67.171 117.544 131.789  1.00  0.110          H  
ATOM   5361 2HG  PRO A 356      67.181 116.319 130.512  1.00  0.110          H  
ATOM   5362 1HD  PRO A 356      69.016 118.722 130.871  1.00  0.110          H  
ATOM   5363 2HD  PRO A 356      69.383 117.038 130.256  1.00  0.110          H  
ATOM   5364  N   GLU A 357      67.190 120.767 128.178  1.00  0.110          N  
ATOM   5365  CA  GLU A 357      66.943 122.051 127.536  1.00  0.160          C  
ATOM   5366  C   GLU A 357      67.275 122.026 126.039  1.00  0.110          C  
ATOM   5367  O   GLU A 357      66.637 122.711 125.245  1.00  0.100          O  
ATOM   5368  CB  GLU A 357      67.769 123.143 128.226  1.00  0.200          C  
ATOM   5369  CG  GLU A 357      67.352 123.446 129.672  1.00  0.200          C  
ATOM   5370  CD  GLU A 357      67.944 122.500 130.692  1.00  0.200          C  
ATOM   5371  OE1 GLU A 357      68.599 121.560 130.297  1.00  0.200          O  
ATOM   5372  OE2 GLU A 357      67.744 122.718 131.858  1.00  0.200          O  
ATOM   5373  H   GLU A 357      67.828 120.767 128.978  1.00  0.130          H  
ATOM   5374  HA  GLU A 357      65.885 122.290 127.645  1.00  0.190          H  
ATOM   5375 1HB  GLU A 357      68.821 122.851 128.229  1.00  0.240          H  
ATOM   5376 2HB  GLU A 357      67.690 124.067 127.655  1.00  0.240          H  
ATOM   5377 1HG  GLU A 357      67.660 124.463 129.918  1.00  0.240          H  
ATOM   5378 2HG  GLU A 357      66.266 123.403 129.735  1.00  0.240          H  
ATOM   5379  N   SER A 358      68.255 121.212 125.642  1.00  0.090          N  
ATOM   5380  CA  SER A 358      68.713 121.114 124.266  1.00  0.070          C  
ATOM   5381  C   SER A 358      67.610 120.661 123.345  1.00  0.070          C  
ATOM   5382  O   SER A 358      67.537 121.103 122.198  1.00  0.090          O  
ATOM   5383  CB  SER A 358      69.853 120.106 124.152  1.00  0.110          C  
ATOM   5384  OG  SER A 358      70.999 120.525 124.852  1.00  0.110          O  
ATOM   5385  H   SER A 358      68.733 120.620 126.312  1.00  0.110          H  
ATOM   5386  HA  SER A 358      69.055 122.093 123.941  1.00  0.080          H  
ATOM   5387 1HB  SER A 358      69.525 119.149 124.522  1.00  0.130          H  
ATOM   5388 2HB  SER A 358      70.104 119.962 123.102  1.00  0.130          H  
ATOM   5389  HG  SER A 358      71.566 120.946 124.156  1.00  0.130          H  
ATOM   5390  N   PHE A 359      66.717 119.808 123.843  1.00  0.070          N  
ATOM   5391  CA  PHE A 359      65.684 119.241 123.006  1.00  0.070          C  
ATOM   5392  C   PHE A 359      64.315 119.832 123.324  1.00  0.090          C  
ATOM   5393  O   PHE A 359      63.285 119.230 123.010  1.00  0.100          O  
ATOM   5394  CB  PHE A 359      65.711 117.719 123.154  1.00  0.100          C  
ATOM   5395  CG  PHE A 359      67.061 117.140 122.722  1.00  0.100          C  
ATOM   5396  CD1 PHE A 359      67.988 116.738 123.659  1.00  0.100          C  
ATOM   5397  CD2 PHE A 359      67.404 117.033 121.387  1.00  0.100          C  
ATOM   5398  CE1 PHE A 359      69.205 116.246 123.278  1.00  0.100          C  
ATOM   5399  CE2 PHE A 359      68.627 116.548 120.999  1.00  0.100          C  
ATOM   5400  CZ  PHE A 359      69.539 116.149 121.954  1.00  0.100          C  
ATOM   5401  H   PHE A 359      66.732 119.526 124.829  1.00  0.080          H  
ATOM   5402  HA  PHE A 359      65.911 119.474 121.966  1.00  0.080          H  
ATOM   5403 1HB  PHE A 359      65.527 117.448 124.194  1.00  0.120          H  
ATOM   5404 2HB  PHE A 359      64.929 117.273 122.542  1.00  0.120          H  
ATOM   5405  HD1 PHE A 359      67.747 116.822 124.717  1.00  0.120          H  
ATOM   5406  HD2 PHE A 359      66.690 117.346 120.635  1.00  0.120          H  
ATOM   5407  HE1 PHE A 359      69.896 115.936 124.036  1.00  0.120          H  
ATOM   5408  HE2 PHE A 359      68.867 116.483 119.937  1.00  0.120          H  
ATOM   5409  HZ  PHE A 359      70.514 115.755 121.659  1.00  0.120          H  
ATOM   5410  N   ASP A 360      64.298 121.030 123.919  1.00  0.080          N  
ATOM   5411  CA  ASP A 360      63.052 121.711 124.232  1.00  0.080          C  
ATOM   5412  C   ASP A 360      63.236 123.190 123.908  1.00  0.040          C  
ATOM   5413  O   ASP A 360      64.288 123.593 123.419  1.00  0.050          O  
ATOM   5414  CB  ASP A 360      62.691 121.491 125.714  1.00  0.110          C  
ATOM   5415  CG  ASP A 360      61.174 121.643 126.033  1.00  0.110          C  
ATOM   5416  OD1 ASP A 360      60.503 122.348 125.294  1.00  0.110          O  
ATOM   5417  OD2 ASP A 360      60.714 121.069 126.995  1.00  0.110          O  
ATOM   5418  H   ASP A 360      65.172 121.498 124.187  1.00  0.100          H  
ATOM   5419  HA  ASP A 360      62.249 121.308 123.619  1.00  0.100          H  
ATOM   5420 1HB  ASP A 360      63.018 120.493 126.017  1.00  0.130          H  
ATOM   5421 2HB  ASP A 360      63.252 122.207 126.322  1.00  0.130          H  
ATOM   5422  N   GLY A 361      62.215 123.992 124.114  1.00  0.040          N  
ATOM   5423  CA  GLY A 361      62.355 125.403 123.798  1.00  0.060          C  
ATOM   5424  C   GLY A 361      62.817 126.232 124.983  1.00  0.060          C  
ATOM   5425  O   GLY A 361      62.653 125.849 126.144  1.00  0.050          O  
ATOM   5426  H   GLY A 361      61.353 123.601 124.496  1.00  0.050          H  
ATOM   5427 1HA  GLY A 361      63.066 125.520 122.978  1.00  0.070          H  
ATOM   5428 2HA  GLY A 361      61.401 125.786 123.441  1.00  0.070          H  
ATOM   5429  N   ASP A 362      63.296 127.432 124.689  1.00  0.080          N  
ATOM   5430  CA  ASP A 362      63.656 128.375 125.737  1.00  0.130          C  
ATOM   5431  C   ASP A 362      63.128 129.772 125.448  1.00  0.180          C  
ATOM   5432  O   ASP A 362      63.733 130.485 124.640  1.00  0.190          O  
ATOM   5433  CB  ASP A 362      65.160 128.499 125.899  1.00  0.160          C  
ATOM   5434  CG  ASP A 362      65.503 129.463 127.033  1.00  0.160          C  
ATOM   5435  OD1 ASP A 362      64.584 129.927 127.699  1.00  0.160          O  
ATOM   5436  OD2 ASP A 362      66.655 129.816 127.171  1.00  0.160          O  
ATOM   5437  H   ASP A 362      63.459 127.651 123.700  1.00  0.100          H  
ATOM   5438  HA  ASP A 362      63.272 128.003 126.683  1.00  0.160          H  
ATOM   5439 1HB  ASP A 362      65.590 127.514 126.109  1.00  0.190          H  
ATOM   5440 2HB  ASP A 362      65.597 128.862 124.981  1.00  0.190          H  
ATOM   5441  N   PRO A 363      61.972 130.166 126.017  1.00  0.250          N  
ATOM   5442  CA  PRO A 363      61.324 131.457 125.847  1.00  0.310          C  
ATOM   5443  C   PRO A 363      62.188 132.636 126.293  1.00  0.320          C  
ATOM   5444  O   PRO A 363      61.894 133.777 125.943  1.00  0.360          O  
ATOM   5445  CB  PRO A 363      60.083 131.337 126.746  1.00  0.460          C  
ATOM   5446  CG  PRO A 363      59.815 129.854 126.848  1.00  0.460          C  
ATOM   5447  CD  PRO A 363      61.187 129.211 126.838  1.00  0.460          C  
ATOM   5448  HA  PRO A 363      61.031 131.577 124.792  1.00  0.370          H  
ATOM   5449 1HB  PRO A 363      60.291 131.800 127.724  1.00  0.560          H  
ATOM   5450 2HB  PRO A 363      59.246 131.895 126.301  1.00  0.560          H  
ATOM   5451 1HG  PRO A 363      59.252 129.633 127.768  1.00  0.560          H  
ATOM   5452 2HG  PRO A 363      59.187 129.523 126.006  1.00  0.560          H  
ATOM   5453 1HD  PRO A 363      61.603 129.141 127.858  1.00  0.560          H  
ATOM   5454 2HD  PRO A 363      61.099 128.228 126.349  1.00  0.560          H  
ATOM   5455  N   ALA A 364      63.187 132.388 127.159  1.00  0.320          N  
ATOM   5456  CA  ALA A 364      64.047 133.469 127.612  1.00  0.340          C  
ATOM   5457  C   ALA A 364      64.942 133.917 126.473  1.00  0.240          C  
ATOM   5458  O   ALA A 364      65.040 135.101 126.152  1.00  0.260          O  
ATOM   5459  CB  ALA A 364      64.884 133.030 128.799  1.00  0.470          C  
ATOM   5460  H   ALA A 364      63.432 131.433 127.459  1.00  0.380          H  
ATOM   5461  HA  ALA A 364      63.420 134.310 127.906  1.00  0.410          H  
ATOM   5462 1HB  ALA A 364      65.511 133.856 129.128  1.00  0.560          H  
ATOM   5463 2HB  ALA A 364      64.228 132.723 129.610  1.00  0.560          H  
ATOM   5464 3HB  ALA A 364      65.516 132.187 128.509  1.00  0.560          H  
ATOM   5465  N   SER A 365      65.624 132.935 125.879  1.00  0.170          N  
ATOM   5466  CA  SER A 365      66.543 133.170 124.776  1.00  0.110          C  
ATOM   5467  C   SER A 365      65.904 133.006 123.396  1.00  0.040          C  
ATOM   5468  O   SER A 365      66.530 133.339 122.388  1.00  0.060          O  
ATOM   5469  CB  SER A 365      67.750 132.256 124.880  1.00  0.180          C  
ATOM   5470  OG  SER A 365      67.400 130.911 124.692  1.00  0.180          O  
ATOM   5471  H   SER A 365      65.513 131.987 126.231  1.00  0.200          H  
ATOM   5472  HA  SER A 365      66.898 134.197 124.854  1.00  0.130          H  
ATOM   5473 1HB  SER A 365      68.477 132.548 124.124  1.00  0.210          H  
ATOM   5474 2HB  SER A 365      68.221 132.376 125.853  1.00  0.210          H  
ATOM   5475  HG  SER A 365      67.213 130.544 125.598  1.00  0.210          H  
ATOM   5476  N   ASN A 366      64.649 132.535 123.350  1.00  0.120          N  
ATOM   5477  CA  ASN A 366      63.920 132.251 122.116  1.00  0.210          C  
ATOM   5478  C   ASN A 366      64.654 131.230 121.253  1.00  0.180          C  
ATOM   5479  O   ASN A 366      64.751 131.365 120.028  1.00  0.260          O  
ATOM   5480  CB  ASN A 366      63.626 133.530 121.363  1.00  0.260          C  
ATOM   5481  CG  ASN A 366      62.685 134.403 122.125  1.00  0.260          C  
ATOM   5482  OD1 ASN A 366      61.609 133.952 122.544  1.00  0.260          O  
ATOM   5483  ND2 ASN A 366      63.061 135.638 122.325  1.00  0.260          N  
ATOM   5484  H   ASN A 366      64.203 132.260 124.221  1.00  0.140          H  
ATOM   5485  HA  ASN A 366      62.965 131.797 122.392  1.00  0.250          H  
ATOM   5486 1HB  ASN A 366      64.538 134.081 121.163  1.00  0.310          H  
ATOM   5487 2HB  ASN A 366      63.177 133.288 120.402  1.00  0.310          H  
ATOM   5488 1HD2 ASN A 366      62.470 136.265 122.836  1.00  0.310          H  
ATOM   5489 2HD2 ASN A 366      63.942 135.953 121.977  1.00  0.310          H  
ATOM   5490  N   THR A 367      65.165 130.201 121.925  1.00  0.140          N  
ATOM   5491  CA  THR A 367      65.881 129.110 121.272  1.00  0.110          C  
ATOM   5492  C   THR A 367      64.923 127.960 120.953  1.00  0.050          C  
ATOM   5493  O   THR A 367      64.151 127.498 121.804  1.00  0.030          O  
ATOM   5494  CB  THR A 367      67.079 128.594 122.125  1.00  0.170          C  
ATOM   5495  OG1 THR A 367      68.030 129.649 122.328  1.00  0.170          O  
ATOM   5496  CG2 THR A 367      67.796 127.448 121.413  1.00  0.170          C  
ATOM   5497  H   THR A 367      64.990 130.198 122.932  1.00  0.170          H  
ATOM   5498  HA  THR A 367      66.286 129.480 120.330  1.00  0.130          H  
ATOM   5499  HB  THR A 367      66.725 128.244 123.084  1.00  0.200          H  
ATOM   5500  HG1 THR A 367      67.707 130.248 123.031  1.00  0.200          H  
ATOM   5501 1HG2 THR A 367      68.625 127.125 122.027  1.00  0.200          H  
ATOM   5502 2HG2 THR A 367      67.121 126.621 121.271  1.00  0.200          H  
ATOM   5503 3HG2 THR A 367      68.168 127.785 120.448  1.00  0.200          H  
ATOM   5504  N   ALA A 368      64.950 127.517 119.698  1.00  0.050          N  
ATOM   5505  CA  ALA A 368      64.134 126.400 119.233  1.00  0.070          C  
ATOM   5506  C   ALA A 368      64.719 125.074 119.735  1.00  0.070          C  
ATOM   5507  O   ALA A 368      65.936 124.994 119.919  1.00  0.060          O  
ATOM   5508  CB  ALA A 368      64.079 126.408 117.711  1.00  0.090          C  
ATOM   5509  H   ALA A 368      65.575 127.979 119.048  1.00  0.060          H  
ATOM   5510  HA  ALA A 368      63.137 126.533 119.644  1.00  0.080          H  
ATOM   5511 1HB  ALA A 368      63.465 125.593 117.341  1.00  0.110          H  
ATOM   5512 2HB  ALA A 368      63.661 127.354 117.371  1.00  0.110          H  
ATOM   5513 3HB  ALA A 368      65.085 126.295 117.314  1.00  0.110          H  
ATOM   5514  N   PRO A 369      63.907 124.026 119.945  1.00  0.120          N  
ATOM   5515  CA  PRO A 369      64.360 122.696 120.301  1.00  0.150          C  
ATOM   5516  C   PRO A 369      65.216 122.094 119.210  1.00  0.110          C  
ATOM   5517  O   PRO A 369      64.889 122.218 118.024  1.00  0.100          O  
ATOM   5518  CB  PRO A 369      63.044 121.923 120.450  1.00  0.220          C  
ATOM   5519  CG  PRO A 369      62.014 122.725 119.678  1.00  0.220          C  
ATOM   5520  CD  PRO A 369      62.444 124.158 119.827  1.00  0.220          C  
ATOM   5521  HA  PRO A 369      64.918 122.733 121.247  1.00  0.180          H  
ATOM   5522 1HB  PRO A 369      63.181 120.899 120.065  1.00  0.270          H  
ATOM   5523 2HB  PRO A 369      62.792 121.819 121.478  1.00  0.270          H  
ATOM   5524 1HG  PRO A 369      61.988 122.411 118.627  1.00  0.270          H  
ATOM   5525 2HG  PRO A 369      61.011 122.537 120.092  1.00  0.270          H  
ATOM   5526 1HD  PRO A 369      62.136 124.686 118.930  1.00  0.270          H  
ATOM   5527 2HD  PRO A 369      62.024 124.601 120.743  1.00  0.270          H  
ATOM   5528  N   LEU A 370      66.239 121.358 119.617  1.00  0.120          N  
ATOM   5529  CA  LEU A 370      67.112 120.650 118.711  1.00  0.150          C  
ATOM   5530  C   LEU A 370      66.390 119.425 118.171  1.00  0.140          C  
ATOM   5531  O   LEU A 370      65.810 118.642 118.923  1.00  0.220          O  
ATOM   5532  CB  LEU A 370      68.402 120.322 119.492  1.00  0.200          C  
ATOM   5533  CG  LEU A 370      69.542 119.620 118.828  1.00  0.200          C  
ATOM   5534  CD1 LEU A 370      70.087 120.453 117.725  1.00  0.200          C  
ATOM   5535  CD2 LEU A 370      70.654 119.421 119.905  1.00  0.200          C  
ATOM   5536  H   LEU A 370      66.484 121.318 120.611  1.00  0.140          H  
ATOM   5537  HA  LEU A 370      67.346 121.309 117.878  1.00  0.180          H  
ATOM   5538 1HB  LEU A 370      68.786 121.251 119.904  1.00  0.240          H  
ATOM   5539 2HB  LEU A 370      68.120 119.687 120.319  1.00  0.240          H  
ATOM   5540  HG  LEU A 370      69.213 118.658 118.421  1.00  0.240          H  
ATOM   5541 1HD1 LEU A 370      70.903 119.916 117.298  1.00  0.240          H  
ATOM   5542 2HD1 LEU A 370      69.338 120.621 116.970  1.00  0.240          H  
ATOM   5543 3HD1 LEU A 370      70.427 121.407 118.114  1.00  0.240          H  
ATOM   5544 1HD2 LEU A 370      71.508 118.930 119.468  1.00  0.240          H  
ATOM   5545 2HD2 LEU A 370      70.966 120.393 120.293  1.00  0.240          H  
ATOM   5546 3HD2 LEU A 370      70.273 118.824 120.724  1.00  0.240          H  
ATOM   5547  N   GLN A 371      66.380 119.276 116.860  1.00  0.120          N  
ATOM   5548  CA  GLN A 371      65.691 118.151 116.262  1.00  0.110          C  
ATOM   5549  C   GLN A 371      66.696 117.038 116.051  1.00  0.090          C  
ATOM   5550  O   GLN A 371      67.867 117.326 115.828  1.00  0.080          O  
ATOM   5551  CB  GLN A 371      65.050 118.605 114.951  1.00  0.160          C  
ATOM   5552  CG  GLN A 371      64.109 119.763 115.156  1.00  0.160          C  
ATOM   5553  CD  GLN A 371      63.027 119.412 116.119  1.00  0.160          C  
ATOM   5554  OE1 GLN A 371      62.323 118.415 115.944  1.00  0.160          O  
ATOM   5555  NE2 GLN A 371      62.892 120.200 117.163  1.00  0.160          N  
ATOM   5556  H   GLN A 371      66.861 119.966 116.274  1.00  0.140          H  
ATOM   5557  HA  GLN A 371      64.918 117.815 116.949  1.00  0.130          H  
ATOM   5558 1HB  GLN A 371      65.822 118.927 114.265  1.00  0.190          H  
ATOM   5559 2HB  GLN A 371      64.509 117.796 114.470  1.00  0.190          H  
ATOM   5560 1HG  GLN A 371      64.662 120.615 115.560  1.00  0.190          H  
ATOM   5561 2HG  GLN A 371      63.655 120.028 114.204  1.00  0.190          H  
ATOM   5562 1HE2 GLN A 371      62.191 119.993 117.846  1.00  0.190          H  
ATOM   5563 2HE2 GLN A 371      63.523 121.005 117.286  1.00  0.190          H  
ATOM   5564  N   PRO A 372      66.303 115.754 116.047  1.00  0.090          N  
ATOM   5565  CA  PRO A 372      67.216 114.654 115.797  1.00  0.070          C  
ATOM   5566  C   PRO A 372      67.891 114.753 114.429  1.00  0.060          C  
ATOM   5567  O   PRO A 372      69.049 114.364 114.290  1.00  0.050          O  
ATOM   5568  CB  PRO A 372      66.295 113.425 115.908  1.00  0.110          C  
ATOM   5569  CG  PRO A 372      64.883 113.959 115.723  1.00  0.110          C  
ATOM   5570  CD  PRO A 372      64.906 115.362 116.301  1.00  0.110          C  
ATOM   5571  HA  PRO A 372      67.972 114.643 116.592  1.00  0.080          H  
ATOM   5572 1HB  PRO A 372      66.562 112.694 115.131  1.00  0.130          H  
ATOM   5573 2HB  PRO A 372      66.431 112.924 116.860  1.00  0.130          H  
ATOM   5574 1HG  PRO A 372      64.600 113.946 114.654  1.00  0.130          H  
ATOM   5575 2HG  PRO A 372      64.167 113.305 116.241  1.00  0.130          H  
ATOM   5576 1HD  PRO A 372      64.188 115.975 115.742  1.00  0.130          H  
ATOM   5577 2HD  PRO A 372      64.694 115.357 117.382  1.00  0.130          H  
ATOM   5578  N   GLU A 373      67.243 115.408 113.457  1.00  0.070          N  
ATOM   5579  CA  GLU A 373      67.824 115.574 112.133  1.00  0.050          C  
ATOM   5580  C   GLU A 373      68.984 116.564 112.123  1.00  0.040          C  
ATOM   5581  O   GLU A 373      69.733 116.642 111.148  1.00  0.030          O  
ATOM   5582  CB  GLU A 373      66.758 115.993 111.123  1.00  0.080          C  
ATOM   5583  CG  GLU A 373      65.687 114.925 110.880  1.00  0.080          C  
ATOM   5584  CD  GLU A 373      64.611 114.935 111.909  1.00  0.080          C  
ATOM   5585  OE1 GLU A 373      64.590 115.856 112.691  1.00  0.080          O  
ATOM   5586  OE2 GLU A 373      63.819 114.027 111.936  1.00  0.080          O  
ATOM   5587  H   GLU A 373      66.273 115.726 113.570  1.00  0.080          H  
ATOM   5588  HA  GLU A 373      68.215 114.607 111.818  1.00  0.060          H  
ATOM   5589 1HB  GLU A 373      66.270 116.906 111.467  1.00  0.090          H  
ATOM   5590 2HB  GLU A 373      67.232 116.215 110.168  1.00  0.090          H  
ATOM   5591 1HG  GLU A 373      65.241 115.088 109.900  1.00  0.090          H  
ATOM   5592 2HG  GLU A 373      66.165 113.946 110.875  1.00  0.090          H  
ATOM   5593  N   GLN A 374      69.114 117.358 113.187  1.00  0.070          N  
ATOM   5594  CA  GLN A 374      70.167 118.345 113.281  1.00  0.070          C  
ATOM   5595  C   GLN A 374      71.394 117.751 113.956  1.00  0.080          C  
ATOM   5596  O   GLN A 374      72.489 118.311 113.872  1.00  0.080          O  
ATOM   5597  CB  GLN A 374      69.676 119.573 114.051  1.00  0.100          C  
ATOM   5598  CG  GLN A 374      68.573 120.347 113.352  1.00  0.100          C  
ATOM   5599  CD  GLN A 374      68.053 121.525 114.173  1.00  0.100          C  
ATOM   5600  OE1 GLN A 374      67.510 121.375 115.283  1.00  0.100          O  
ATOM   5601  NE2 GLN A 374      68.219 122.725 113.626  1.00  0.100          N  
ATOM   5602  H   GLN A 374      68.489 117.244 113.986  1.00  0.080          H  
ATOM   5603  HA  GLN A 374      70.449 118.652 112.275  1.00  0.080          H  
ATOM   5604 1HB  GLN A 374      69.311 119.258 115.023  1.00  0.120          H  
ATOM   5605 2HB  GLN A 374      70.500 120.253 114.212  1.00  0.120          H  
ATOM   5606 1HG  GLN A 374      68.968 120.734 112.415  1.00  0.120          H  
ATOM   5607 2HG  GLN A 374      67.748 119.670 113.148  1.00  0.120          H  
ATOM   5608 1HE2 GLN A 374      67.899 123.546 114.104  1.00  0.120          H  
ATOM   5609 2HE2 GLN A 374      68.658 122.815 112.728  1.00  0.120          H  
ATOM   5610  N   LEU A 375      71.268 116.544 114.520  1.00  0.070          N  
ATOM   5611  CA  LEU A 375      72.393 115.967 115.230  1.00  0.060          C  
ATOM   5612  C   LEU A 375      73.342 115.354 114.231  1.00  0.030          C  
ATOM   5613  O   LEU A 375      74.484 115.036 114.554  1.00  0.060          O  
ATOM   5614  CB  LEU A 375      71.911 114.927 116.245  1.00  0.090          C  
ATOM   5615  CG  LEU A 375      71.055 115.437 117.448  1.00  0.090          C  
ATOM   5616  CD1 LEU A 375      70.513 114.240 118.214  1.00  0.090          C  
ATOM   5617  CD2 LEU A 375      71.927 116.274 118.389  1.00  0.090          C  
ATOM   5618  H   LEU A 375      70.388 116.018 114.491  1.00  0.080          H  
ATOM   5619  HA  LEU A 375      72.924 116.759 115.748  1.00  0.070          H  
ATOM   5620 1HB  LEU A 375      71.324 114.176 115.714  1.00  0.110          H  
ATOM   5621 2HB  LEU A 375      72.782 114.456 116.659  1.00  0.110          H  
ATOM   5622  HG  LEU A 375      70.212 116.035 117.081  1.00  0.110          H  
ATOM   5623 1HD1 LEU A 375      69.917 114.569 119.054  1.00  0.110          H  
ATOM   5624 2HD1 LEU A 375      69.901 113.639 117.555  1.00  0.110          H  
ATOM   5625 3HD1 LEU A 375      71.328 113.652 118.571  1.00  0.110          H  
ATOM   5626 1HD2 LEU A 375      71.322 116.598 119.227  1.00  0.110          H  
ATOM   5627 2HD2 LEU A 375      72.757 115.665 118.757  1.00  0.110          H  
ATOM   5628 3HD2 LEU A 375      72.317 117.144 117.872  1.00  0.110          H  
ATOM   5629  N   GLN A 376      72.913 115.330 112.968  1.00  0.070          N  
ATOM   5630  CA  GLN A 376      73.669 114.798 111.847  1.00  0.070          C  
ATOM   5631  C   GLN A 376      74.907 115.638 111.627  1.00  0.090          C  
ATOM   5632  O   GLN A 376      75.848 115.232 110.945  1.00  0.090          O  
ATOM   5633  CB  GLN A 376      72.879 114.839 110.551  1.00  0.100          C  
ATOM   5634  CG  GLN A 376      71.699 113.967 110.486  1.00  0.100          C  
ATOM   5635  CD  GLN A 376      71.141 114.012 109.103  1.00  0.100          C  
ATOM   5636  OE1 GLN A 376      71.630 113.262 108.242  1.00  0.100          O  
ATOM   5637  NE2 GLN A 376      70.160 114.875 108.866  1.00  0.100          N  
ATOM   5638  H   GLN A 376      71.973 115.669 112.800  1.00  0.080          H  
ATOM   5639  HA  GLN A 376      73.967 113.774 112.072  1.00  0.080          H  
ATOM   5640 1HB  GLN A 376      72.533 115.861 110.378  1.00  0.120          H  
ATOM   5641 2HB  GLN A 376      73.534 114.573 109.723  1.00  0.120          H  
ATOM   5642 1HG  GLN A 376      71.975 112.962 110.745  1.00  0.120          H  
ATOM   5643 2HG  GLN A 376      70.943 114.334 111.177  1.00  0.120          H  
ATOM   5644 1HE2 GLN A 376      69.758 114.953 107.952  1.00  0.120          H  
ATOM   5645 2HE2 GLN A 376      69.836 115.484 109.627  1.00  0.120          H  
ATOM   5646  N   VAL A 377      74.922 116.822 112.222  1.00  0.080          N  
ATOM   5647  CA  VAL A 377      76.040 117.714 112.104  1.00  0.080          C  
ATOM   5648  C   VAL A 377      77.320 117.031 112.605  1.00  0.080          C  
ATOM   5649  O   VAL A 377      78.408 117.376 112.159  1.00  0.080          O  
ATOM   5650  CB  VAL A 377      75.782 118.995 112.929  1.00  0.110          C  
ATOM   5651  CG1 VAL A 377      75.944 118.742 114.405  1.00  0.110          C  
ATOM   5652  CG2 VAL A 377      76.670 120.029 112.504  1.00  0.110          C  
ATOM   5653  H   VAL A 377      74.111 117.127 112.769  1.00  0.100          H  
ATOM   5654  HA  VAL A 377      76.166 117.981 111.055  1.00  0.100          H  
ATOM   5655  HB  VAL A 377      74.750 119.311 112.772  1.00  0.130          H  
ATOM   5656 1HG1 VAL A 377      75.750 119.656 114.933  1.00  0.130          H  
ATOM   5657 2HG1 VAL A 377      75.246 117.973 114.724  1.00  0.130          H  
ATOM   5658 3HG1 VAL A 377      76.957 118.439 114.632  1.00  0.130          H  
ATOM   5659 1HG2 VAL A 377      76.477 120.929 113.059  1.00  0.130          H  
ATOM   5660 2HG2 VAL A 377      77.683 119.703 112.675  1.00  0.130          H  
ATOM   5661 3HG2 VAL A 377      76.501 120.210 111.452  1.00  0.130          H  
ATOM   5662  N   PHE A 378      77.196 116.022 113.485  1.00  0.080          N  
ATOM   5663  CA  PHE A 378      78.359 115.351 114.033  1.00  0.080          C  
ATOM   5664  C   PHE A 378      78.741 114.065 113.282  1.00  0.090          C  
ATOM   5665  O   PHE A 378      79.657 113.365 113.706  1.00  0.090          O  
ATOM   5666  CB  PHE A 378      78.113 114.995 115.498  1.00  0.110          C  
ATOM   5667  CG  PHE A 378      77.854 116.180 116.397  1.00  0.110          C  
ATOM   5668  CD1 PHE A 378      76.583 116.391 116.915  1.00  0.110          C  
ATOM   5669  CD2 PHE A 378      78.846 117.093 116.707  1.00  0.110          C  
ATOM   5670  CE1 PHE A 378      76.322 117.468 117.715  1.00  0.110          C  
ATOM   5671  CE2 PHE A 378      78.576 118.168 117.513  1.00  0.110          C  
ATOM   5672  CZ  PHE A 378      77.318 118.358 118.019  1.00  0.110          C  
ATOM   5673  H   PHE A 378      76.263 115.740 113.807  1.00  0.100          H  
ATOM   5674  HA  PHE A 378      79.202 116.040 113.976  1.00  0.100          H  
ATOM   5675 1HB  PHE A 378      77.262 114.350 115.544  1.00  0.130          H  
ATOM   5676 2HB  PHE A 378      78.960 114.437 115.892  1.00  0.130          H  
ATOM   5677  HD1 PHE A 378      75.780 115.688 116.672  1.00  0.130          H  
ATOM   5678  HD2 PHE A 378      79.845 116.959 116.302  1.00  0.130          H  
ATOM   5679  HE1 PHE A 378      75.318 117.616 118.107  1.00  0.130          H  
ATOM   5680  HE2 PHE A 378      79.363 118.878 117.751  1.00  0.130          H  
ATOM   5681  HZ  PHE A 378      77.115 119.218 118.654  1.00  0.130          H  
ATOM   5682  N   GLU A 379      78.141 113.790 112.113  1.00  0.090          N  
ATOM   5683  CA  GLU A 379      78.483 112.573 111.346  1.00  0.110          C  
ATOM   5684  C   GLU A 379      79.952 112.537 110.945  1.00  0.070          C  
ATOM   5685  O   GLU A 379      80.542 111.467 110.780  1.00  0.060          O  
ATOM   5686  CB  GLU A 379      77.651 112.446 110.059  1.00  0.150          C  
ATOM   5687  CG  GLU A 379      76.190 112.032 110.215  1.00  0.150          C  
ATOM   5688  CD  GLU A 379      76.019 110.603 110.673  1.00  0.150          C  
ATOM   5689  OE1 GLU A 379      76.796 109.767 110.253  1.00  0.150          O  
ATOM   5690  OE2 GLU A 379      75.076 110.338 111.393  1.00  0.150          O  
ATOM   5691  H   GLU A 379      77.401 114.404 111.766  1.00  0.110          H  
ATOM   5692  HA  GLU A 379      78.280 111.705 111.977  1.00  0.130          H  
ATOM   5693 1HB  GLU A 379      77.657 113.408 109.542  1.00  0.180          H  
ATOM   5694 2HB  GLU A 379      78.128 111.722 109.401  1.00  0.180          H  
ATOM   5695 1HG  GLU A 379      75.735 112.675 110.950  1.00  0.180          H  
ATOM   5696 2HG  GLU A 379      75.671 112.181 109.268  1.00  0.180          H  
ATOM   5697  N   THR A 380      80.558 113.706 110.763  1.00  0.050          N  
ATOM   5698  CA  THR A 380      81.949 113.815 110.366  1.00  0.050          C  
ATOM   5699  C   THR A 380      82.917 113.826 111.540  1.00  0.040          C  
ATOM   5700  O   THR A 380      84.131 113.825 111.340  1.00  0.030          O  
ATOM   5701  CB  THR A 380      82.154 115.103 109.551  1.00  0.070          C  
ATOM   5702  OG1 THR A 380      81.771 116.248 110.340  1.00  0.070          O  
ATOM   5703  CG2 THR A 380      81.296 115.049 108.323  1.00  0.070          C  
ATOM   5704  H   THR A 380      80.041 114.573 110.863  1.00  0.060          H  
ATOM   5705  HA  THR A 380      82.192 112.958 109.738  1.00  0.060          H  
ATOM   5706  HB  THR A 380      83.202 115.198 109.265  1.00  0.080          H  
ATOM   5707  HG1 THR A 380      82.464 116.466 111.030  1.00  0.080          H  
ATOM   5708 1HG2 THR A 380      81.441 115.960 107.736  1.00  0.080          H  
ATOM   5709 2HG2 THR A 380      81.596 114.178 107.742  1.00  0.080          H  
ATOM   5710 3HG2 THR A 380      80.249 114.962 108.599  1.00  0.080          H  
ATOM   5711  N   LEU A 381      82.401 113.832 112.763  1.00  0.050          N  
ATOM   5712  CA  LEU A 381      83.247 113.959 113.935  1.00  0.050          C  
ATOM   5713  C   LEU A 381      84.012 112.705 114.286  1.00  0.040          C  
ATOM   5714  O   LEU A 381      83.419 111.665 114.553  1.00  0.030          O  
ATOM   5715  CB  LEU A 381      82.371 114.340 115.126  1.00  0.070          C  
ATOM   5716  CG  LEU A 381      83.047 114.524 116.483  1.00  0.070          C  
ATOM   5717  CD1 LEU A 381      83.992 115.675 116.444  1.00  0.070          C  
ATOM   5718  CD2 LEU A 381      81.973 114.756 117.487  1.00  0.070          C  
ATOM   5719  H   LEU A 381      81.392 113.748 112.896  1.00  0.060          H  
ATOM   5720  HA  LEU A 381      83.958 114.755 113.740  1.00  0.060          H  
ATOM   5721 1HB  LEU A 381      81.847 115.264 114.877  1.00  0.080          H  
ATOM   5722 2HB  LEU A 381      81.623 113.555 115.246  1.00  0.080          H  
ATOM   5723  HG  LEU A 381      83.607 113.632 116.754  1.00  0.080          H  
ATOM   5724 1HD1 LEU A 381      84.434 115.815 117.425  1.00  0.080          H  
ATOM   5725 2HD1 LEU A 381      84.778 115.505 115.731  1.00  0.080          H  
ATOM   5726 3HD1 LEU A 381      83.447 116.547 116.160  1.00  0.080          H  
ATOM   5727 1HD2 LEU A 381      82.403 114.885 118.456  1.00  0.080          H  
ATOM   5728 2HD2 LEU A 381      81.412 115.636 117.229  1.00  0.080          H  
ATOM   5729 3HD2 LEU A 381      81.330 113.910 117.487  1.00  0.080          H  
ATOM   5730  N   GLU A 382      85.341 112.832 114.344  1.00  0.040          N  
ATOM   5731  CA  GLU A 382      86.238 111.746 114.699  1.00  0.040          C  
ATOM   5732  C   GLU A 382      86.809 111.944 116.107  1.00  0.030          C  
ATOM   5733  O   GLU A 382      87.032 110.963 116.829  1.00  0.040          O  
ATOM   5734  CB  GLU A 382      87.378 111.621 113.681  1.00  0.060          C  
ATOM   5735  CG  GLU A 382      86.919 111.245 112.265  1.00  0.060          C  
ATOM   5736  CD  GLU A 382      88.060 111.107 111.270  1.00  0.060          C  
ATOM   5737  OE1 GLU A 382      89.182 111.297 111.657  1.00  0.060          O  
ATOM   5738  OE2 GLU A 382      87.798 110.827 110.107  1.00  0.060          O  
ATOM   5739  H   GLU A 382      85.757 113.725 114.106  1.00  0.050          H  
ATOM   5740  HA  GLU A 382      85.677 110.821 114.684  1.00  0.050          H  
ATOM   5741 1HB  GLU A 382      87.914 112.570 113.621  1.00  0.070          H  
ATOM   5742 2HB  GLU A 382      88.084 110.861 114.021  1.00  0.070          H  
ATOM   5743 1HG  GLU A 382      86.374 110.300 112.320  1.00  0.070          H  
ATOM   5744 2HG  GLU A 382      86.225 112.009 111.912  1.00  0.070          H  
ATOM   5745  N   GLU A 383      87.013 113.207 116.520  1.00  0.030          N  
ATOM   5746  CA  GLU A 383      87.600 113.471 117.841  1.00  0.020          C  
ATOM   5747  C   GLU A 383      87.020 114.638 118.655  1.00  0.010          C  
ATOM   5748  O   GLU A 383      86.786 115.735 118.144  1.00  0.020          O  
ATOM   5749  CB  GLU A 383      89.112 113.696 117.698  1.00  0.030          C  
ATOM   5750  CG  GLU A 383      89.827 114.045 119.018  1.00  0.030          C  
ATOM   5751  CD  GLU A 383      91.301 114.164 118.907  1.00  0.030          C  
ATOM   5752  OE1 GLU A 383      91.893 113.658 117.997  1.00  0.030          O  
ATOM   5753  OE2 GLU A 383      91.870 114.807 119.748  1.00  0.030          O  
ATOM   5754  H   GLU A 383      86.855 113.966 115.853  1.00  0.040          H  
ATOM   5755  HA  GLU A 383      87.458 112.575 118.434  1.00  0.020          H  
ATOM   5756 1HB  GLU A 383      89.571 112.789 117.305  1.00  0.040          H  
ATOM   5757 2HB  GLU A 383      89.295 114.490 116.979  1.00  0.040          H  
ATOM   5758 1HG  GLU A 383      89.462 115.007 119.379  1.00  0.040          H  
ATOM   5759 2HG  GLU A 383      89.585 113.295 119.771  1.00  0.040          H  
ATOM   5760  N   ILE A 384      86.824 114.378 119.948  1.00  0.010          N  
ATOM   5761  CA  ILE A 384      86.400 115.375 120.935  1.00  0.010          C  
ATOM   5762  C   ILE A 384      87.570 115.596 121.888  1.00  0.010          C  
ATOM   5763  O   ILE A 384      88.069 114.631 122.475  1.00  0.010          O  
ATOM   5764  CB  ILE A 384      85.130 114.908 121.717  1.00  0.010          C  
ATOM   5765  CG1 ILE A 384      83.961 114.729 120.744  1.00  0.010          C  
ATOM   5766  CG2 ILE A 384      84.768 115.886 122.862  1.00  0.010          C  
ATOM   5767  CD1 ILE A 384      82.739 114.025 121.347  1.00  0.010          C  
ATOM   5768  H   ILE A 384      87.036 113.423 120.264  1.00  0.010          H  
ATOM   5769  HA  ILE A 384      86.184 116.319 120.432  1.00  0.010          H  
ATOM   5770  HB  ILE A 384      85.331 113.931 122.152  1.00  0.020          H  
ATOM   5771 1HG1 ILE A 384      83.657 115.712 120.373  1.00  0.020          H  
ATOM   5772 2HG1 ILE A 384      84.312 114.154 119.907  1.00  0.020          H  
ATOM   5773 1HG2 ILE A 384      83.905 115.540 123.419  1.00  0.020          H  
ATOM   5774 2HG2 ILE A 384      85.594 115.946 123.532  1.00  0.020          H  
ATOM   5775 3HG2 ILE A 384      84.555 116.879 122.453  1.00  0.020          H  
ATOM   5776 1HD1 ILE A 384      81.967 113.912 120.590  1.00  0.020          H  
ATOM   5777 2HD1 ILE A 384      83.032 113.050 121.701  1.00  0.020          H  
ATOM   5778 3HD1 ILE A 384      82.336 114.596 122.172  1.00  0.020          H  
ATOM   5779  N   THR A 385      88.023 116.845 122.040  1.00  0.010          N  
ATOM   5780  CA  THR A 385      89.166 117.093 122.915  1.00  0.010          C  
ATOM   5781  C   THR A 385      88.749 117.155 124.384  1.00  0.020          C  
ATOM   5782  O   THR A 385      89.560 116.889 125.280  1.00  0.020          O  
ATOM   5783  CB  THR A 385      89.879 118.398 122.524  1.00  0.010          C  
ATOM   5784  OG1 THR A 385      88.957 119.487 122.656  1.00  0.010          O  
ATOM   5785  CG2 THR A 385      90.373 118.306 121.063  1.00  0.010          C  
ATOM   5786  H   THR A 385      87.609 117.625 121.517  1.00  0.010          H  
ATOM   5787  HA  THR A 385      89.872 116.277 122.790  1.00  0.010          H  
ATOM   5788  HB  THR A 385      90.729 118.565 123.183  1.00  0.020          H  
ATOM   5789  HG1 THR A 385      88.855 119.714 123.589  1.00  0.020          H  
ATOM   5790 1HG2 THR A 385      90.877 119.233 120.785  1.00  0.020          H  
ATOM   5791 2HG2 THR A 385      91.072 117.471 120.975  1.00  0.020          H  
ATOM   5792 3HG2 THR A 385      89.533 118.141 120.393  1.00  0.020          H  
ATOM   5793  N   GLY A 386      87.478 117.449 124.626  1.00  0.020          N  
ATOM   5794  CA  GLY A 386      86.909 117.511 125.959  1.00  0.020          C  
ATOM   5795  C   GLY A 386      86.131 116.234 126.256  1.00  0.020          C  
ATOM   5796  O   GLY A 386      86.607 115.113 126.006  1.00  0.020          O  
ATOM   5797  H   GLY A 386      86.858 117.725 123.858  1.00  0.020          H  
ATOM   5798 1HA  GLY A 386      87.693 117.648 126.694  1.00  0.020          H  
ATOM   5799 2HA  GLY A 386      86.249 118.371 126.023  1.00  0.020          H  
ATOM   5800  N   TYR A 387      84.955 116.411 126.856  1.00  0.030          N  
ATOM   5801  CA  TYR A 387      84.083 115.308 127.273  1.00  0.030          C  
ATOM   5802  C   TYR A 387      82.821 115.220 126.426  1.00  0.030          C  
ATOM   5803  O   TYR A 387      82.435 116.198 125.775  1.00  0.030          O  
ATOM   5804  CB  TYR A 387      83.635 115.457 128.739  1.00  0.040          C  
ATOM   5805  CG  TYR A 387      82.799 116.711 129.070  1.00  0.040          C  
ATOM   5806  CD1 TYR A 387      81.430 116.740 128.833  1.00  0.040          C  
ATOM   5807  CD2 TYR A 387      83.393 117.801 129.659  1.00  0.040          C  
ATOM   5808  CE1 TYR A 387      80.694 117.856 129.152  1.00  0.040          C  
ATOM   5809  CE2 TYR A 387      82.652 118.912 129.988  1.00  0.040          C  
ATOM   5810  CZ  TYR A 387      81.306 118.941 129.727  1.00  0.040          C  
ATOM   5811  OH  TYR A 387      80.563 120.055 130.047  1.00  0.040          O  
ATOM   5812  H   TYR A 387      84.662 117.370 127.033  1.00  0.040          H  
ATOM   5813  HA  TYR A 387      84.625 114.367 127.163  1.00  0.040          H  
ATOM   5814 1HB  TYR A 387      83.044 114.584 129.020  1.00  0.050          H  
ATOM   5815 2HB  TYR A 387      84.513 115.466 129.381  1.00  0.050          H  
ATOM   5816  HD1 TYR A 387      80.938 115.890 128.385  1.00  0.050          H  
ATOM   5817  HD2 TYR A 387      84.440 117.785 129.867  1.00  0.050          H  
ATOM   5818  HE1 TYR A 387      79.635 117.880 128.953  1.00  0.050          H  
ATOM   5819  HE2 TYR A 387      83.132 119.771 130.455  1.00  0.050          H  
ATOM   5820  HH  TYR A 387      79.650 119.926 129.768  1.00  0.050          H  
ATOM   5821  N   LEU A 388      82.182 114.046 126.434  1.00  0.030          N  
ATOM   5822  CA  LEU A 388      80.867 113.887 125.809  1.00  0.030          C  
ATOM   5823  C   LEU A 388      79.805 113.557 126.875  1.00  0.040          C  
ATOM   5824  O   LEU A 388      79.796 112.450 127.430  1.00  0.030          O  
ATOM   5825  CB  LEU A 388      80.908 112.794 124.718  1.00  0.040          C  
ATOM   5826  CG  LEU A 388      79.547 112.458 123.979  1.00  0.040          C  
ATOM   5827  CD1 LEU A 388      79.012 113.707 123.248  1.00  0.040          C  
ATOM   5828  CD2 LEU A 388      79.790 111.325 122.949  1.00  0.040          C  
ATOM   5829  H   LEU A 388      82.605 113.267 126.948  1.00  0.040          H  
ATOM   5830  HA  LEU A 388      80.597 114.836 125.349  1.00  0.040          H  
ATOM   5831 1HB  LEU A 388      81.630 113.089 123.969  1.00  0.050          H  
ATOM   5832 2HB  LEU A 388      81.266 111.874 125.180  1.00  0.050          H  
ATOM   5833  HG  LEU A 388      78.800 112.134 124.712  1.00  0.050          H  
ATOM   5834 1HD1 LEU A 388      78.086 113.458 122.747  1.00  0.050          H  
ATOM   5835 2HD1 LEU A 388      78.820 114.508 123.957  1.00  0.050          H  
ATOM   5836 3HD1 LEU A 388      79.741 114.035 122.514  1.00  0.050          H  
ATOM   5837 1HD2 LEU A 388      78.855 111.086 122.440  1.00  0.050          H  
ATOM   5838 2HD2 LEU A 388      80.523 111.655 122.217  1.00  0.050          H  
ATOM   5839 3HD2 LEU A 388      80.159 110.437 123.456  1.00  0.050          H  
ATOM   5840  N   TYR A 389      78.889 114.503 127.128  1.00  0.050          N  
ATOM   5841  CA  TYR A 389      77.857 114.323 128.159  1.00  0.050          C  
ATOM   5842  C   TYR A 389      76.437 114.405 127.641  1.00  0.040          C  
ATOM   5843  O   TYR A 389      75.972 115.452 127.196  1.00  0.050          O  
ATOM   5844  CB  TYR A 389      78.031 115.368 129.260  1.00  0.070          C  
ATOM   5845  CG  TYR A 389      76.965 115.389 130.369  1.00  0.070          C  
ATOM   5846  CD1 TYR A 389      76.413 114.227 130.898  1.00  0.070          C  
ATOM   5847  CD2 TYR A 389      76.564 116.610 130.866  1.00  0.070          C  
ATOM   5848  CE1 TYR A 389      75.492 114.291 131.917  1.00  0.070          C  
ATOM   5849  CE2 TYR A 389      75.637 116.672 131.884  1.00  0.070          C  
ATOM   5850  CZ  TYR A 389      75.108 115.522 132.415  1.00  0.070          C  
ATOM   5851  OH  TYR A 389      74.190 115.603 133.452  1.00  0.070          O  
ATOM   5852  H   TYR A 389      78.956 115.400 126.630  1.00  0.060          H  
ATOM   5853  HA  TYR A 389      77.983 113.332 128.591  1.00  0.060          H  
ATOM   5854 1HB  TYR A 389      78.998 115.220 129.739  1.00  0.080          H  
ATOM   5855 2HB  TYR A 389      78.043 116.347 128.798  1.00  0.080          H  
ATOM   5856  HD1 TYR A 389      76.701 113.267 130.518  1.00  0.080          H  
ATOM   5857  HD2 TYR A 389      76.989 117.527 130.462  1.00  0.080          H  
ATOM   5858  HE1 TYR A 389      75.066 113.375 132.333  1.00  0.080          H  
ATOM   5859  HE2 TYR A 389      75.329 117.637 132.280  1.00  0.080          H  
ATOM   5860  HH  TYR A 389      73.930 114.706 133.756  1.00  0.080          H  
ATOM   5861  N   ILE A 390      75.732 113.297 127.731  1.00  0.040          N  
ATOM   5862  CA  ILE A 390      74.378 113.251 127.234  1.00  0.040          C  
ATOM   5863  C   ILE A 390      73.415 112.911 128.373  1.00  0.060          C  
ATOM   5864  O   ILE A 390      73.422 111.784 128.869  1.00  0.100          O  
ATOM   5865  CB  ILE A 390      74.302 112.208 126.077  1.00  0.060          C  
ATOM   5866  CG1 ILE A 390      75.318 112.609 124.942  1.00  0.060          C  
ATOM   5867  CG2 ILE A 390      72.905 112.144 125.507  1.00  0.060          C  
ATOM   5868  CD1 ILE A 390      75.526 111.602 123.853  1.00  0.060          C  
ATOM   5869  H   ILE A 390      76.165 112.472 128.159  1.00  0.050          H  
ATOM   5870  HA  ILE A 390      74.105 114.230 126.849  1.00  0.050          H  
ATOM   5871  HB  ILE A 390      74.578 111.239 126.458  1.00  0.070          H  
ATOM   5872 1HG1 ILE A 390      74.965 113.506 124.488  1.00  0.070          H  
ATOM   5873 2HG1 ILE A 390      76.289 112.795 125.386  1.00  0.070          H  
ATOM   5874 1HG2 ILE A 390      72.840 111.412 124.714  1.00  0.070          H  
ATOM   5875 2HG2 ILE A 390      72.218 111.882 126.262  1.00  0.070          H  
ATOM   5876 3HG2 ILE A 390      72.645 113.118 125.117  1.00  0.070          H  
ATOM   5877 1HD1 ILE A 390      76.243 111.988 123.135  1.00  0.070          H  
ATOM   5878 2HD1 ILE A 390      75.908 110.680 124.285  1.00  0.070          H  
ATOM   5879 3HD1 ILE A 390      74.601 111.413 123.347  1.00  0.070          H  
ATOM   5880  N   SER A 391      72.561 113.871 128.754  1.00  0.040          N  
ATOM   5881  CA  SER A 391      71.573 113.681 129.824  1.00  0.050          C  
ATOM   5882  C   SER A 391      70.173 113.828 129.254  1.00  0.040          C  
ATOM   5883  O   SER A 391      69.171 113.916 129.971  1.00  0.040          O  
ATOM   5884  CB  SER A 391      71.789 114.641 130.973  1.00  0.070          C  
ATOM   5885  OG  SER A 391      71.682 115.966 130.570  1.00  0.070          O  
ATOM   5886  H   SER A 391      72.612 114.797 128.312  1.00  0.050          H  
ATOM   5887  HA  SER A 391      71.666 112.671 130.205  1.00  0.060          H  
ATOM   5888 1HB  SER A 391      71.058 114.435 131.754  1.00  0.080          H  
ATOM   5889 2HB  SER A 391      72.751 114.465 131.393  1.00  0.080          H  
ATOM   5890  HG  SER A 391      71.877 116.490 131.356  1.00  0.080          H  
ATOM   5891  N   ALA A 392      70.133 113.886 127.934  1.00  0.050          N  
ATOM   5892  CA  ALA A 392      68.923 113.975 127.157  1.00  0.050          C  
ATOM   5893  C   ALA A 392      69.231 113.551 125.746  1.00  0.050          C  
ATOM   5894  O   ALA A 392      70.286 113.897 125.216  1.00  0.060          O  
ATOM   5895  CB  ALA A 392      68.384 115.375 127.175  1.00  0.070          C  
ATOM   5896  H   ALA A 392      71.017 113.823 127.455  1.00  0.060          H  
ATOM   5897  HA  ALA A 392      68.187 113.288 127.575  1.00  0.060          H  
ATOM   5898 1HB  ALA A 392      67.472 115.423 126.589  1.00  0.080          H  
ATOM   5899 2HB  ALA A 392      68.175 115.640 128.200  1.00  0.080          H  
ATOM   5900 3HB  ALA A 392      69.126 116.053 126.758  1.00  0.080          H  
ATOM   5901  N   TRP A 393      68.288 112.896 125.100  1.00  0.050          N  
ATOM   5902  CA  TRP A 393      68.480 112.522 123.717  1.00  0.060          C  
ATOM   5903  C   TRP A 393      67.065 112.321 123.170  1.00  0.060          C  
ATOM   5904  O   TRP A 393      66.186 111.991 123.967  1.00  0.080          O  
ATOM   5905  CB  TRP A 393      69.340 111.252 123.696  1.00  0.080          C  
ATOM   5906  CG  TRP A 393      69.944 110.890 122.420  1.00  0.080          C  
ATOM   5907  CD1 TRP A 393      69.600 109.879 121.588  1.00  0.080          C  
ATOM   5908  CD2 TRP A 393      71.061 111.566 121.799  1.00  0.080          C  
ATOM   5909  NE1 TRP A 393      70.435 109.864 120.507  1.00  0.080          N  
ATOM   5910  CE2 TRP A 393      71.340 110.888 120.629  1.00  0.080          C  
ATOM   5911  CE3 TRP A 393      71.842 112.685 122.152  1.00  0.080          C  
ATOM   5912  CZ2 TRP A 393      72.366 111.258 119.813  1.00  0.080          C  
ATOM   5913  CZ3 TRP A 393      72.876 113.066 121.324  1.00  0.080          C  
ATOM   5914  CH2 TRP A 393      73.136 112.365 120.185  1.00  0.080          C  
ATOM   5915  H   TRP A 393      67.430 112.648 125.576  1.00  0.060          H  
ATOM   5916  HA  TRP A 393      68.999 113.322 123.210  1.00  0.070          H  
ATOM   5917 1HB  TRP A 393      70.154 111.358 124.403  1.00  0.100          H  
ATOM   5918 2HB  TRP A 393      68.738 110.405 124.025  1.00  0.100          H  
ATOM   5919  HD1 TRP A 393      68.780 109.171 121.757  1.00  0.100          H  
ATOM   5920  HE1 TRP A 393      70.376 109.192 119.748  1.00  0.100          H  
ATOM   5921  HE3 TRP A 393      71.634 113.240 123.064  1.00  0.100          H  
ATOM   5922  HZ2 TRP A 393      72.580 110.713 118.908  1.00  0.100          H  
ATOM   5923  HZ3 TRP A 393      73.475 113.932 121.606  1.00  0.100          H  
ATOM   5924  HH2 TRP A 393      73.954 112.681 119.548  1.00  0.100          H  
ATOM   5925  N   PRO A 394      66.780 112.510 121.866  1.00  0.070          N  
ATOM   5926  CA  PRO A 394      65.475 112.286 121.271  1.00  0.070          C  
ATOM   5927  C   PRO A 394      64.991 110.867 121.530  1.00  0.100          C  
ATOM   5928  O   PRO A 394      65.754 109.912 121.399  1.00  0.110          O  
ATOM   5929  CB  PRO A 394      65.749 112.542 119.782  1.00  0.110          C  
ATOM   5930  CG  PRO A 394      66.929 113.484 119.778  1.00  0.110          C  
ATOM   5931  CD  PRO A 394      67.782 113.013 120.918  1.00  0.110          C  
ATOM   5932  HA  PRO A 394      64.761 113.018 121.678  1.00  0.080          H  
ATOM   5933 1HB  PRO A 394      65.953 111.596 119.281  1.00  0.130          H  
ATOM   5934 2HB  PRO A 394      64.856 112.970 119.300  1.00  0.130          H  
ATOM   5935 1HG  PRO A 394      67.463 113.443 118.828  1.00  0.130          H  
ATOM   5936 2HG  PRO A 394      66.584 114.520 119.899  1.00  0.130          H  
ATOM   5937 1HD  PRO A 394      68.425 112.219 120.575  1.00  0.130          H  
ATOM   5938 2HD  PRO A 394      68.325 113.834 121.299  1.00  0.130          H  
ATOM   5939  N   ASP A 395      63.705 110.712 121.819  1.00  0.110          N  
ATOM   5940  CA  ASP A 395      63.122 109.403 122.087  1.00  0.150          C  
ATOM   5941  C   ASP A 395      63.045 108.535 120.842  1.00  0.180          C  
ATOM   5942  O   ASP A 395      62.923 107.311 120.923  1.00  0.210          O  
ATOM   5943  CB  ASP A 395      61.751 109.608 122.714  1.00  0.190          C  
ATOM   5944  CG  ASP A 395      60.906 110.489 121.843  1.00  0.190          C  
ATOM   5945  OD1 ASP A 395      61.365 111.600 121.597  1.00  0.190          O  
ATOM   5946  OD2 ASP A 395      59.852 110.096 121.424  1.00  0.190          O  
ATOM   5947  H   ASP A 395      63.079 111.524 121.878  1.00  0.130          H  
ATOM   5948  HA  ASP A 395      63.756 108.893 122.814  1.00  0.180          H  
ATOM   5949 1HB  ASP A 395      61.254 108.645 122.840  1.00  0.230          H  
ATOM   5950 2HB  ASP A 395      61.857 110.065 123.698  1.00  0.230          H  
ATOM   5951  N   SER A 396      63.136 109.178 119.683  1.00  0.170          N  
ATOM   5952  CA  SER A 396      63.091 108.505 118.402  1.00  0.180          C  
ATOM   5953  C   SER A 396      64.432 107.877 118.032  1.00  0.160          C  
ATOM   5954  O   SER A 396      64.517 107.148 117.040  1.00  0.160          O  
ATOM   5955  CB  SER A 396      62.653 109.461 117.308  1.00  0.250          C  
ATOM   5956  OG  SER A 396      63.615 110.454 117.061  1.00  0.250          O  
ATOM   5957  H   SER A 396      63.232 110.185 119.698  1.00  0.200          H  
ATOM   5958  HA  SER A 396      62.352 107.706 118.468  1.00  0.220          H  
ATOM   5959 1HB  SER A 396      62.472 108.896 116.393  1.00  0.300          H  
ATOM   5960 2HB  SER A 396      61.711 109.927 117.595  1.00  0.300          H  
ATOM   5961  HG  SER A 396      63.291 110.932 116.291  1.00  0.300          H  
ATOM   5962  N   LEU A 397      65.497 108.183 118.788  1.00  0.130          N  
ATOM   5963  CA  LEU A 397      66.802 107.628 118.487  1.00  0.100          C  
ATOM   5964  C   LEU A 397      67.208 106.633 119.585  1.00  0.100          C  
ATOM   5965  O   LEU A 397      67.702 107.051 120.628  1.00  0.140          O  
ATOM   5966  CB  LEU A 397      67.857 108.741 118.386  1.00  0.150          C  
ATOM   5967  CG  LEU A 397      67.630 109.873 117.328  1.00  0.150          C  
ATOM   5968  CD1 LEU A 397      68.768 110.907 117.462  1.00  0.150          C  
ATOM   5969  CD2 LEU A 397      67.588 109.301 115.918  1.00  0.150          C  
ATOM   5970  H   LEU A 397      65.391 108.774 119.619  1.00  0.160          H  
ATOM   5971  HA  LEU A 397      66.750 107.137 117.530  1.00  0.120          H  
ATOM   5972 1HB  LEU A 397      67.890 109.235 119.352  1.00  0.180          H  
ATOM   5973 2HB  LEU A 397      68.831 108.286 118.194  1.00  0.180          H  
ATOM   5974  HG  LEU A 397      66.688 110.368 117.528  1.00  0.180          H  
ATOM   5975 1HD1 LEU A 397      68.618 111.710 116.747  1.00  0.180          H  
ATOM   5976 2HD1 LEU A 397      68.774 111.311 118.464  1.00  0.180          H  
ATOM   5977 3HD1 LEU A 397      69.726 110.428 117.266  1.00  0.180          H  
ATOM   5978 1HD2 LEU A 397      67.431 110.111 115.206  1.00  0.180          H  
ATOM   5979 2HD2 LEU A 397      68.531 108.802 115.696  1.00  0.180          H  
ATOM   5980 3HD2 LEU A 397      66.768 108.590 115.824  1.00  0.180          H  
ATOM   5981  N   PRO A 398      67.111 105.306 119.357  1.00  0.080          N  
ATOM   5982  CA  PRO A 398      67.374 104.245 120.322  1.00  0.100          C  
ATOM   5983  C   PRO A 398      68.870 104.021 120.541  1.00  0.080          C  
ATOM   5984  O   PRO A 398      69.272 103.175 121.348  1.00  0.170          O  
ATOM   5985  CB  PRO A 398      66.702 103.033 119.674  1.00  0.150          C  
ATOM   5986  CG  PRO A 398      66.815 103.288 118.191  1.00  0.150          C  
ATOM   5987  CD  PRO A 398      66.689 104.797 118.027  1.00  0.150          C  
ATOM   5988  HA  PRO A 398      66.869 104.501 121.265  1.00  0.120          H  
ATOM   5989 1HB  PRO A 398      67.222 102.110 119.979  1.00  0.180          H  
ATOM   5990 2HB  PRO A 398      65.662 102.949 120.024  1.00  0.180          H  
ATOM   5991 1HG  PRO A 398      67.782 102.905 117.815  1.00  0.180          H  
ATOM   5992 2HG  PRO A 398      66.030 102.739 117.651  1.00  0.180          H  
ATOM   5993 1HD  PRO A 398      67.398 105.100 117.234  1.00  0.180          H  
ATOM   5994 2HD  PRO A 398      65.648 105.072 117.803  1.00  0.180          H  
ATOM   5995  N   ASP A 399      69.682 104.718 119.761  1.00  0.060          N  
ATOM   5996  CA  ASP A 399      71.113 104.579 119.803  1.00  0.180          C  
ATOM   5997  C   ASP A 399      71.808 105.883 119.440  1.00  0.310          C  
ATOM   5998  O   ASP A 399      71.386 106.609 118.538  1.00  0.650          O  
ATOM   5999  CB  ASP A 399      71.522 103.425 118.924  1.00  0.200          C  
ATOM   6000  CG  ASP A 399      71.140 103.597 117.474  1.00  0.200          C  
ATOM   6001  OD1 ASP A 399      70.082 103.156 117.065  1.00  0.200          O  
ATOM   6002  OD2 ASP A 399      71.932 104.118 116.763  1.00  0.200          O  
ATOM   6003  H   ASP A 399      69.304 105.378 119.101  1.00  0.070          H  
ATOM   6004  HA  ASP A 399      71.400 104.327 120.823  1.00  0.220          H  
ATOM   6005 1HB  ASP A 399      72.598 103.261 119.002  1.00  0.240          H  
ATOM   6006 2HB  ASP A 399      71.035 102.544 119.311  1.00  0.240          H  
ATOM   6007  N   LEU A 400      72.939 106.146 120.079  1.00  0.090          N  
ATOM   6008  CA  LEU A 400      73.720 107.359 119.814  1.00  0.130          C  
ATOM   6009  C   LEU A 400      74.561 107.264 118.515  1.00  0.100          C  
ATOM   6010  O   LEU A 400      75.775 107.488 118.552  1.00  0.210          O  
ATOM   6011  CB  LEU A 400      74.714 107.523 120.978  1.00  0.170          C  
ATOM   6012  CG  LEU A 400      74.132 107.517 122.430  1.00  0.170          C  
ATOM   6013  CD1 LEU A 400      75.277 107.578 123.400  1.00  0.170          C  
ATOM   6014  CD2 LEU A 400      73.178 108.669 122.643  1.00  0.170          C  
ATOM   6015  H   LEU A 400      73.191 105.526 120.835  1.00  0.110          H  
ATOM   6016  HA  LEU A 400      73.042 108.207 119.737  1.00  0.160          H  
ATOM   6017 1HB  LEU A 400      75.461 106.736 120.915  1.00  0.200          H  
ATOM   6018 2HB  LEU A 400      75.227 108.477 120.843  1.00  0.200          H  
ATOM   6019  HG  LEU A 400      73.602 106.585 122.608  1.00  0.200          H  
ATOM   6020 1HD1 LEU A 400      74.874 107.540 124.397  1.00  0.200          H  
ATOM   6021 2HD1 LEU A 400      75.939 106.725 123.246  1.00  0.200          H  
ATOM   6022 3HD1 LEU A 400      75.836 108.498 123.259  1.00  0.200          H  
ATOM   6023 1HD2 LEU A 400      72.792 108.652 123.658  1.00  0.200          H  
ATOM   6024 2HD2 LEU A 400      73.685 109.600 122.469  1.00  0.200          H  
ATOM   6025 3HD2 LEU A 400      72.357 108.575 121.954  1.00  0.200          H  
ATOM   6026  N   SER A 401      73.888 107.000 117.372  1.00  0.130          N  
ATOM   6027  CA  SER A 401      74.479 106.786 116.020  1.00  0.130          C  
ATOM   6028  C   SER A 401      75.163 108.011 115.482  1.00  0.090          C  
ATOM   6029  O   SER A 401      76.063 107.956 114.648  1.00  0.090          O  
ATOM   6030  CB  SER A 401      73.409 106.401 115.028  1.00  0.180          C  
ATOM   6031  OG  SER A 401      72.534 107.468 114.793  1.00  0.180          O  
ATOM   6032  H   SER A 401      72.873 106.898 117.472  1.00  0.160          H  
ATOM   6033  HA  SER A 401      75.210 105.979 116.087  1.00  0.160          H  
ATOM   6034 1HB  SER A 401      73.879 106.101 114.091  1.00  0.220          H  
ATOM   6035 2HB  SER A 401      72.869 105.572 115.382  1.00  0.220          H  
ATOM   6036  HG  SER A 401      71.768 107.082 114.354  1.00  0.220          H  
ATOM   6037  N   VAL A 402      74.804 109.116 116.061  1.00  0.040          N  
ATOM   6038  CA  VAL A 402      75.307 110.428 115.748  1.00  0.050          C  
ATOM   6039  C   VAL A 402      76.813 110.458 115.857  1.00  0.030          C  
ATOM   6040  O   VAL A 402      77.491 111.157 115.106  1.00  0.070          O  
ATOM   6041  CB  VAL A 402      74.659 111.426 116.723  1.00  0.070          C  
ATOM   6042  CG1 VAL A 402      75.310 112.763 116.638  1.00  0.070          C  
ATOM   6043  CG2 VAL A 402      73.175 111.534 116.364  1.00  0.070          C  
ATOM   6044  H   VAL A 402      74.078 109.010 116.750  1.00  0.050          H  
ATOM   6045  HA  VAL A 402      75.022 110.678 114.723  1.00  0.060          H  
ATOM   6046  HB  VAL A 402      74.774 111.066 117.741  1.00  0.080          H  
ATOM   6047 1HG1 VAL A 402      74.832 113.456 117.320  1.00  0.080          H  
ATOM   6048 2HG1 VAL A 402      76.362 112.690 116.900  1.00  0.080          H  
ATOM   6049 3HG1 VAL A 402      75.218 113.114 115.632  1.00  0.080          H  
ATOM   6050 1HG2 VAL A 402      72.683 112.215 117.037  1.00  0.080          H  
ATOM   6051 2HG2 VAL A 402      73.078 111.902 115.341  1.00  0.080          H  
ATOM   6052 3HG2 VAL A 402      72.702 110.558 116.438  1.00  0.080          H  
ATOM   6053  N   PHE A 403      77.329 109.749 116.850  1.00  0.020          N  
ATOM   6054  CA  PHE A 403      78.737 109.712 117.125  1.00  0.030          C  
ATOM   6055  C   PHE A 403      79.360 108.384 116.680  1.00  0.050          C  
ATOM   6056  O   PHE A 403      80.421 107.995 117.158  1.00  0.060          O  
ATOM   6057  CB  PHE A 403      78.930 109.964 118.615  1.00  0.040          C  
ATOM   6058  CG  PHE A 403      78.453 111.320 119.039  1.00  0.040          C  
ATOM   6059  CD1 PHE A 403      77.281 111.485 119.782  1.00  0.040          C  
ATOM   6060  CD2 PHE A 403      79.152 112.430 118.667  1.00  0.040          C  
ATOM   6061  CE1 PHE A 403      76.858 112.755 120.131  1.00  0.040          C  
ATOM   6062  CE2 PHE A 403      78.726 113.688 119.010  1.00  0.040          C  
ATOM   6063  CZ  PHE A 403      77.585 113.850 119.738  1.00  0.040          C  
ATOM   6064  H   PHE A 403      76.726 109.171 117.445  1.00  0.020          H  
ATOM   6065  HA  PHE A 403      79.218 110.517 116.568  1.00  0.040          H  
ATOM   6066 1HB  PHE A 403      78.344 109.235 119.159  1.00  0.050          H  
ATOM   6067 2HB  PHE A 403      79.965 109.847 118.893  1.00  0.050          H  
ATOM   6068  HD1 PHE A 403      76.701 110.610 120.084  1.00  0.050          H  
ATOM   6069  HD2 PHE A 403      80.053 112.293 118.080  1.00  0.050          H  
ATOM   6070  HE1 PHE A 403      75.952 112.890 120.713  1.00  0.050          H  
ATOM   6071  HE2 PHE A 403      79.291 114.560 118.697  1.00  0.050          H  
ATOM   6072  HZ  PHE A 403      77.259 114.845 120.000  1.00  0.050          H  
ATOM   6073  N   GLN A 404      78.733 107.690 115.726  1.00  0.070          N  
ATOM   6074  CA  GLN A 404      79.256 106.411 115.254  1.00  0.090          C  
ATOM   6075  C   GLN A 404      80.655 106.497 114.666  1.00  0.070          C  
ATOM   6076  O   GLN A 404      81.439 105.548 114.755  1.00  0.070          O  
ATOM   6077  CB  GLN A 404      78.297 105.823 114.207  1.00  0.120          C  
ATOM   6078  CG  GLN A 404      78.236 106.587 112.866  1.00  0.120          C  
ATOM   6079  CD  GLN A 404      77.170 106.043 111.948  1.00  0.120          C  
ATOM   6080  OE1 GLN A 404      76.828 104.856 112.045  1.00  0.120          O  
ATOM   6081  NE2 GLN A 404      76.627 106.872 111.048  1.00  0.120          N  
ATOM   6082  H   GLN A 404      77.844 108.019 115.340  1.00  0.080          H  
ATOM   6083  HA  GLN A 404      79.312 105.742 116.101  1.00  0.110          H  
ATOM   6084 1HB  GLN A 404      78.574 104.815 113.992  1.00  0.140          H  
ATOM   6085 2HB  GLN A 404      77.299 105.783 114.624  1.00  0.140          H  
ATOM   6086 1HG  GLN A 404      78.037 107.644 113.039  1.00  0.140          H  
ATOM   6087 2HG  GLN A 404      79.176 106.462 112.356  1.00  0.140          H  
ATOM   6088 1HE2 GLN A 404      75.921 106.539 110.433  1.00  0.140          H  
ATOM   6089 2HE2 GLN A 404      76.900 107.865 110.967  1.00  0.140          H  
ATOM   6090  N   ASN A 405      81.021 107.667 114.141  1.00  0.050          N  
ATOM   6091  CA  ASN A 405      82.333 107.851 113.550  1.00  0.040          C  
ATOM   6092  C   ASN A 405      83.313 108.506 114.524  1.00  0.030          C  
ATOM   6093  O   ASN A 405      84.426 108.865 114.136  1.00  0.030          O  
ATOM   6094  CB  ASN A 405      82.191 108.645 112.278  1.00  0.060          C  
ATOM   6095  CG  ASN A 405      81.409 107.854 111.250  1.00  0.060          C  
ATOM   6096  OD1 ASN A 405      81.567 106.619 111.125  1.00  0.060          O  
ATOM   6097  ND2 ASN A 405      80.559 108.536 110.528  1.00  0.060          N  
ATOM   6098  H   ASN A 405      80.354 108.429 114.080  1.00  0.060          H  
ATOM   6099  HA  ASN A 405      82.741 106.873 113.299  1.00  0.050          H  
ATOM   6100 1HB  ASN A 405      81.673 109.590 112.483  1.00  0.070          H  
ATOM   6101 2HB  ASN A 405      83.175 108.890 111.878  1.00  0.070          H  
ATOM   6102 1HD2 ASN A 405      80.004 108.082 109.832  1.00  0.070          H  
ATOM   6103 2HD2 ASN A 405      80.465 109.548 110.665  1.00  0.070          H  
ATOM   6104  N   LEU A 406      82.909 108.617 115.795  1.00  0.020          N  
ATOM   6105  CA  LEU A 406      83.745 109.191 116.837  1.00  0.030          C  
ATOM   6106  C   LEU A 406      84.718 108.141 117.300  1.00  0.030          C  
ATOM   6107  O   LEU A 406      84.318 107.080 117.762  1.00  0.030          O  
ATOM   6108  CB  LEU A 406      82.876 109.644 118.026  1.00  0.040          C  
ATOM   6109  CG  LEU A 406      83.576 110.212 119.284  1.00  0.040          C  
ATOM   6110  CD1 LEU A 406      84.315 111.489 118.978  1.00  0.040          C  
ATOM   6111  CD2 LEU A 406      82.506 110.460 120.337  1.00  0.040          C  
ATOM   6112  H   LEU A 406      81.984 108.285 116.068  1.00  0.020          H  
ATOM   6113  HA  LEU A 406      84.290 110.035 116.426  1.00  0.040          H  
ATOM   6114 1HB  LEU A 406      82.165 110.387 117.664  1.00  0.050          H  
ATOM   6115 2HB  LEU A 406      82.321 108.779 118.366  1.00  0.050          H  
ATOM   6116  HG  LEU A 406      84.299 109.483 119.661  1.00  0.050          H  
ATOM   6117 1HD1 LEU A 406      84.794 111.853 119.889  1.00  0.050          H  
ATOM   6118 2HD1 LEU A 406      85.066 111.309 118.244  1.00  0.050          H  
ATOM   6119 3HD1 LEU A 406      83.618 112.228 118.609  1.00  0.050          H  
ATOM   6120 1HD2 LEU A 406      82.967 110.836 121.227  1.00  0.050          H  
ATOM   6121 2HD2 LEU A 406      81.784 111.188 119.969  1.00  0.050          H  
ATOM   6122 3HD2 LEU A 406      81.999 109.534 120.563  1.00  0.050          H  
ATOM   6123  N   GLN A 407      86.003 108.424 117.163  1.00  0.030          N  
ATOM   6124  CA  GLN A 407      87.038 107.480 117.504  1.00  0.040          C  
ATOM   6125  C   GLN A 407      87.681 107.806 118.840  1.00  0.030          C  
ATOM   6126  O   GLN A 407      87.991 106.907 119.645  1.00  0.030          O  
ATOM   6127  CB  GLN A 407      88.113 107.507 116.422  1.00  0.050          C  
ATOM   6128  CG  GLN A 407      87.649 107.044 115.069  1.00  0.050          C  
ATOM   6129  CD  GLN A 407      88.728 107.204 114.036  1.00  0.050          C  
ATOM   6130  OE1 GLN A 407      89.903 106.978 114.337  1.00  0.050          O  
ATOM   6131  NE2 GLN A 407      88.358 107.603 112.827  1.00  0.050          N  
ATOM   6132  H   GLN A 407      86.277 109.329 116.798  1.00  0.040          H  
ATOM   6133  HA  GLN A 407      86.608 106.494 117.546  1.00  0.050          H  
ATOM   6134 1HB  GLN A 407      88.485 108.527 116.309  1.00  0.060          H  
ATOM   6135 2HB  GLN A 407      88.950 106.881 116.729  1.00  0.060          H  
ATOM   6136 1HG  GLN A 407      87.397 105.990 115.142  1.00  0.060          H  
ATOM   6137 2HG  GLN A 407      86.775 107.625 114.762  1.00  0.060          H  
ATOM   6138 1HE2 GLN A 407      89.043 107.741 112.108  1.00  0.060          H  
ATOM   6139 2HE2 GLN A 407      87.392 107.785 112.624  1.00  0.060          H  
ATOM   6140  N   VAL A 408      87.886 109.101 119.084  1.00  0.020          N  
ATOM   6141  CA  VAL A 408      88.601 109.496 120.280  1.00  0.020          C  
ATOM   6142  C   VAL A 408      87.940 110.588 121.115  1.00  0.020          C  
ATOM   6143  O   VAL A 408      87.563 111.641 120.600  1.00  0.020          O  
ATOM   6144  CB  VAL A 408      90.015 110.003 119.882  1.00  0.030          C  
ATOM   6145  CG1 VAL A 408      90.796 110.411 121.126  1.00  0.030          C  
ATOM   6146  CG2 VAL A 408      90.780 108.937 119.084  1.00  0.030          C  
ATOM   6147  H   VAL A 408      87.593 109.800 118.395  1.00  0.020          H  
ATOM   6148  HA  VAL A 408      88.713 108.618 120.915  1.00  0.020          H  
ATOM   6149  HB  VAL A 408      89.914 110.892 119.261  1.00  0.030          H  
ATOM   6150 1HG1 VAL A 408      91.755 110.758 120.813  1.00  0.030          H  
ATOM   6151 2HG1 VAL A 408      90.296 111.203 121.664  1.00  0.030          H  
ATOM   6152 3HG1 VAL A 408      90.926 109.550 121.785  1.00  0.030          H  
ATOM   6153 1HG2 VAL A 408      91.759 109.330 118.815  1.00  0.030          H  
ATOM   6154 2HG2 VAL A 408      90.906 108.050 119.668  1.00  0.030          H  
ATOM   6155 3HG2 VAL A 408      90.243 108.693 118.182  1.00  0.030          H  
ATOM   6156  N   ILE A 409      87.861 110.344 122.413  1.00  0.010          N  
ATOM   6157  CA  ILE A 409      87.442 111.360 123.373  1.00  0.010          C  
ATOM   6158  C   ILE A 409      88.696 111.546 124.232  1.00  0.010          C  
ATOM   6159  O   ILE A 409      89.146 110.583 124.855  1.00  0.020          O  
ATOM   6160  CB  ILE A 409      86.225 110.924 124.227  1.00  0.010          C  
ATOM   6161  CG1 ILE A 409      84.999 110.610 123.305  1.00  0.010          C  
ATOM   6162  CG2 ILE A 409      85.870 112.042 125.250  1.00  0.010          C  
ATOM   6163  CD1 ILE A 409      83.814 109.918 124.009  1.00  0.010          C  
ATOM   6164  H   ILE A 409      88.160 109.414 122.736  1.00  0.010          H  
ATOM   6165  HA  ILE A 409      87.216 112.296 122.865  1.00  0.010          H  
ATOM   6166  HB  ILE A 409      86.475 110.039 124.758  1.00  0.020          H  
ATOM   6167 1HG1 ILE A 409      84.649 111.547 122.879  1.00  0.020          H  
ATOM   6168 2HG1 ILE A 409      85.332 109.971 122.491  1.00  0.020          H  
ATOM   6169 1HG2 ILE A 409      85.035 111.744 125.870  1.00  0.020          H  
ATOM   6170 2HG2 ILE A 409      86.725 112.239 125.893  1.00  0.020          H  
ATOM   6171 3HG2 ILE A 409      85.609 112.962 124.714  1.00  0.020          H  
ATOM   6172 1HD1 ILE A 409      83.015 109.737 123.297  1.00  0.020          H  
ATOM   6173 2HD1 ILE A 409      84.144 108.967 124.418  1.00  0.020          H  
ATOM   6174 3HD1 ILE A 409      83.432 110.539 124.813  1.00  0.020          H  
ATOM   6175  N   ARG A 410      89.284 112.740 124.247  1.00  0.020          N  
ATOM   6176  CA  ARG A 410      90.534 112.916 124.988  1.00  0.020          C  
ATOM   6177  C   ARG A 410      90.297 113.141 126.484  1.00  0.030          C  
ATOM   6178  O   ARG A 410      91.113 112.695 127.303  1.00  0.030          O  
ATOM   6179  CB  ARG A 410      91.351 114.070 124.431  1.00  0.030          C  
ATOM   6180  CG  ARG A 410      91.823 113.940 122.975  1.00  0.030          C  
ATOM   6181  CD  ARG A 410      92.912 112.942 122.744  1.00  0.030          C  
ATOM   6182  NE  ARG A 410      93.290 112.963 121.325  1.00  0.030          N  
ATOM   6183  CZ  ARG A 410      94.163 112.144 120.692  1.00  0.030          C  
ATOM   6184  NH1 ARG A 410      94.815 111.204 121.353  1.00  0.030          N  
ATOM   6185  NH2 ARG A 410      94.342 112.285 119.378  1.00  0.030          N  
ATOM   6186  H   ARG A 410      88.870 113.504 123.702  1.00  0.020          H  
ATOM   6187  HA  ARG A 410      91.123 112.009 124.874  1.00  0.020          H  
ATOM   6188 1HB  ARG A 410      90.789 114.968 124.507  1.00  0.030          H  
ATOM   6189 2HB  ARG A 410      92.243 114.196 125.042  1.00  0.030          H  
ATOM   6190 1HG  ARG A 410      90.973 113.654 122.348  1.00  0.030          H  
ATOM   6191 2HG  ARG A 410      92.194 114.909 122.635  1.00  0.030          H  
ATOM   6192 1HD  ARG A 410      93.785 113.200 123.343  1.00  0.030          H  
ATOM   6193 2HD  ARG A 410      92.569 111.940 122.998  1.00  0.030          H  
ATOM   6194  HE  ARG A 410      92.818 113.665 120.744  1.00  0.030          H  
ATOM   6195 1HH1 ARG A 410      94.656 111.069 122.342  1.00  0.030          H  
ATOM   6196 2HH1 ARG A 410      95.447 110.583 120.869  1.00  0.030          H  
ATOM   6197 1HH2 ARG A 410      93.782 112.986 118.854  1.00  0.030          H  
ATOM   6198 2HH2 ARG A 410      94.976 111.682 118.883  1.00  0.030          H  
ATOM   6199  N   GLY A 411      89.209 113.838 126.855  1.00  0.020          N  
ATOM   6200  CA  GLY A 411      88.932 114.086 128.263  1.00  0.040          C  
ATOM   6201  C   GLY A 411      89.804 115.180 128.863  1.00  0.060          C  
ATOM   6202  O   GLY A 411      90.029 115.205 130.068  1.00  0.100          O  
ATOM   6203  H   GLY A 411      88.544 114.237 126.183  1.00  0.020          H  
ATOM   6204 1HA  GLY A 411      87.882 114.371 128.369  1.00  0.050          H  
ATOM   6205 2HA  GLY A 411      89.062 113.161 128.826  1.00  0.050          H  
ATOM   6206  N   ARG A 412      90.344 116.088 128.040  1.00  0.050          N  
ATOM   6207  CA  ARG A 412      91.199 117.131 128.600  1.00  0.060          C  
ATOM   6208  C   ARG A 412      90.354 118.008 129.524  1.00  0.050          C  
ATOM   6209  O   ARG A 412      90.819 118.514 130.546  1.00  0.050          O  
ATOM   6210  CB  ARG A 412      91.864 117.915 127.502  1.00  0.080          C  
ATOM   6211  CG  ARG A 412      92.928 117.101 126.734  1.00  0.080          C  
ATOM   6212  CD  ARG A 412      93.500 117.878 125.660  1.00  0.080          C  
ATOM   6213  NE  ARG A 412      94.550 117.170 124.912  1.00  0.080          N  
ATOM   6214  CZ  ARG A 412      94.877 117.495 123.634  1.00  0.080          C  
ATOM   6215  NH1 ARG A 412      94.219 118.486 123.043  1.00  0.080          N  
ATOM   6216  NH2 ARG A 412      95.829 116.841 122.985  1.00  0.080          N  
ATOM   6217  H   ARG A 412      90.135 116.095 127.039  1.00  0.060          H  
ATOM   6218  HA  ARG A 412      91.982 116.659 129.194  1.00  0.070          H  
ATOM   6219 1HB  ARG A 412      91.120 118.259 126.789  1.00  0.100          H  
ATOM   6220 2HB  ARG A 412      92.334 118.789 127.924  1.00  0.100          H  
ATOM   6221 1HG  ARG A 412      93.712 116.744 127.382  1.00  0.100          H  
ATOM   6222 2HG  ARG A 412      92.436 116.246 126.287  1.00  0.100          H  
ATOM   6223 1HD  ARG A 412      92.690 118.123 124.980  1.00  0.100          H  
ATOM   6224 2HD  ARG A 412      93.924 118.785 126.061  1.00  0.100          H  
ATOM   6225  HE  ARG A 412      95.102 116.427 125.401  1.00  0.100          H  
ATOM   6226 1HH1 ARG A 412      93.510 118.994 123.543  1.00  0.100          H  
ATOM   6227 2HH1 ARG A 412      94.434 118.795 122.086  1.00  0.100          H  
ATOM   6228 1HH2 ARG A 412      96.332 116.088 123.432  1.00  0.100          H  
ATOM   6229 2HH2 ARG A 412      96.036 117.089 122.027  1.00  0.100          H  
ATOM   6230  N   ILE A 413      89.092 118.159 129.151  1.00  0.050          N  
ATOM   6231  CA  ILE A 413      88.089 118.865 129.916  1.00  0.040          C  
ATOM   6232  C   ILE A 413      87.184 117.761 130.439  1.00  0.040          C  
ATOM   6233  O   ILE A 413      86.651 116.989 129.646  1.00  0.050          O  
ATOM   6234  CB  ILE A 413      87.230 119.808 129.044  1.00  0.060          C  
ATOM   6235  CG1 ILE A 413      88.112 120.862 128.326  1.00  0.060          C  
ATOM   6236  CG2 ILE A 413      86.171 120.491 129.933  1.00  0.060          C  
ATOM   6237  CD1 ILE A 413      87.373 121.647 127.226  1.00  0.060          C  
ATOM   6238  H   ILE A 413      88.820 117.738 128.278  1.00  0.060          H  
ATOM   6239  HA  ILE A 413      88.544 119.398 130.751  1.00  0.050          H  
ATOM   6240  HB  ILE A 413      86.722 119.232 128.291  1.00  0.070          H  
ATOM   6241 1HG1 ILE A 413      88.498 121.565 129.061  1.00  0.070          H  
ATOM   6242 2HG1 ILE A 413      88.956 120.351 127.864  1.00  0.070          H  
ATOM   6243 1HG2 ILE A 413      85.534 121.135 129.341  1.00  0.070          H  
ATOM   6244 2HG2 ILE A 413      85.553 119.748 130.415  1.00  0.070          H  
ATOM   6245 3HG2 ILE A 413      86.671 121.084 130.698  1.00  0.070          H  
ATOM   6246 1HD1 ILE A 413      88.060 122.352 126.756  1.00  0.070          H  
ATOM   6247 2HD1 ILE A 413      87.009 120.943 126.481  1.00  0.070          H  
ATOM   6248 3HD1 ILE A 413      86.533 122.201 127.633  1.00  0.070          H  
ATOM   6249  N   LEU A 414      87.015 117.663 131.745  1.00  0.020          N  
ATOM   6250  CA  LEU A 414      86.159 116.614 132.296  1.00  0.020          C  
ATOM   6251  C   LEU A 414      84.882 117.157 132.914  1.00  0.020          C  
ATOM   6252  O   LEU A 414      84.867 118.236 133.524  1.00  0.010          O  
ATOM   6253  CB  LEU A 414      86.914 115.796 133.340  1.00  0.030          C  
ATOM   6254  CG  LEU A 414      88.174 115.054 132.891  1.00  0.030          C  
ATOM   6255  CD1 LEU A 414      88.825 114.401 134.103  1.00  0.030          C  
ATOM   6256  CD2 LEU A 414      87.810 113.993 131.880  1.00  0.030          C  
ATOM   6257  H   LEU A 414      87.482 118.319 132.355  1.00  0.020          H  
ATOM   6258  HA  LEU A 414      85.848 115.956 131.490  1.00  0.020          H  
ATOM   6259 1HB  LEU A 414      87.219 116.462 134.116  1.00  0.030          H  
ATOM   6260 2HB  LEU A 414      86.230 115.070 133.753  1.00  0.030          H  
ATOM   6261  HG  LEU A 414      88.882 115.758 132.444  1.00  0.030          H  
ATOM   6262 1HD1 LEU A 414      89.726 113.872 133.788  1.00  0.030          H  
ATOM   6263 2HD1 LEU A 414      89.094 115.163 134.835  1.00  0.030          H  
ATOM   6264 3HD1 LEU A 414      88.141 113.699 134.554  1.00  0.030          H  
ATOM   6265 1HD2 LEU A 414      88.718 113.465 131.572  1.00  0.030          H  
ATOM   6266 2HD2 LEU A 414      87.116 113.301 132.336  1.00  0.030          H  
ATOM   6267 3HD2 LEU A 414      87.358 114.442 131.006  1.00  0.030          H  
ATOM   6268  N   HIS A 415      83.821 116.368 132.826  1.00  0.020          N  
ATOM   6269  CA  HIS A 415      82.540 116.716 133.399  1.00  0.030          C  
ATOM   6270  C   HIS A 415      82.617 116.569 134.896  1.00  0.030          C  
ATOM   6271  O   HIS A 415      82.954 115.505 135.448  1.00  0.030          O  
ATOM   6272  CB  HIS A 415      81.416 115.874 132.788  1.00  0.040          C  
ATOM   6273  CG  HIS A 415      80.079 116.145 133.371  1.00  0.040          C  
ATOM   6274  ND1 HIS A 415      79.467 117.376 133.308  1.00  0.040          N  
ATOM   6275  CD2 HIS A 415      79.217 115.327 134.017  1.00  0.040          C  
ATOM   6276  CE1 HIS A 415      78.292 117.307 133.902  1.00  0.040          C  
ATOM   6277  NE2 HIS A 415      78.116 116.073 134.339  1.00  0.040          N  
ATOM   6278  H   HIS A 415      83.912 115.472 132.362  1.00  0.020          H  
ATOM   6279  HA  HIS A 415      82.314 117.759 133.180  1.00  0.040          H  
ATOM   6280 1HB  HIS A 415      81.361 116.065 131.723  1.00  0.050          H  
ATOM   6281 2HB  HIS A 415      81.640 114.826 132.910  1.00  0.050          H  
ATOM   6282  HD2 HIS A 415      79.373 114.270 134.239  1.00  0.050          H  
ATOM   6283  HE1 HIS A 415      77.584 118.126 134.011  1.00  0.050          H  
ATOM   6284  HE2 HIS A 415      77.302 115.728 134.831  1.00  0.050          H  
ATOM   6285  N   ASN A 416      82.448 117.715 135.544  1.00  0.020          N  
ATOM   6286  CA  ASN A 416      82.580 117.914 136.975  1.00  0.030          C  
ATOM   6287  C   ASN A 416      83.983 117.508 137.424  1.00  0.030          C  
ATOM   6288  O   ASN A 416      84.194 117.059 138.557  1.00  0.040          O  
ATOM   6289  CB  ASN A 416      81.512 117.168 137.725  1.00  0.040          C  
ATOM   6290  CG  ASN A 416      80.149 117.605 137.304  1.00  0.040          C  
ATOM   6291  OD1 ASN A 416      79.965 118.746 136.826  1.00  0.040          O  
ATOM   6292  ND2 ASN A 416      79.180 116.743 137.486  1.00  0.040          N  
ATOM   6293  H   ASN A 416      82.183 118.521 134.990  1.00  0.020          H  
ATOM   6294  HA  ASN A 416      82.469 118.979 137.193  1.00  0.040          H  
ATOM   6295 1HB  ASN A 416      81.616 116.092 137.585  1.00  0.050          H  
ATOM   6296 2HB  ASN A 416      81.640 117.380 138.776  1.00  0.050          H  
ATOM   6297 1HD2 ASN A 416      78.242 116.980 137.238  1.00  0.050          H  
ATOM   6298 2HD2 ASN A 416      79.382 115.845 137.878  1.00  0.050          H  
ATOM   6299  N   GLY A 417      84.945 117.614 136.504  1.00  0.020          N  
ATOM   6300  CA  GLY A 417      86.334 117.316 136.775  1.00  0.030          C  
ATOM   6301  C   GLY A 417      86.652 115.816 136.807  1.00  0.020          C  
ATOM   6302  O   GLY A 417      87.792 115.448 137.057  1.00  0.030          O  
ATOM   6303  H   GLY A 417      84.712 117.968 135.571  1.00  0.020          H  
ATOM   6304 1HA  GLY A 417      86.945 117.797 136.012  1.00  0.040          H  
ATOM   6305 2HA  GLY A 417      86.617 117.774 137.712  1.00  0.040          H  
ATOM   6306  N   ALA A 418      85.675 114.938 136.562  1.00  0.020          N  
ATOM   6307  CA  ALA A 418      85.960 113.510 136.671  1.00  0.020          C  
ATOM   6308  C   ALA A 418      85.606 112.667 135.449  1.00  0.020          C  
ATOM   6309  O   ALA A 418      86.307 111.681 135.187  1.00  0.040          O  
ATOM   6310  CB  ALA A 418      85.222 112.954 137.875  1.00  0.030          C  
ATOM   6311  H   ALA A 418      84.736 115.264 136.328  1.00  0.020          H  
ATOM   6312  HA  ALA A 418      87.029 113.396 136.839  1.00  0.020          H  
ATOM   6313 1HB  ALA A 418      85.464 111.904 138.002  1.00  0.030          H  
ATOM   6314 2HB  ALA A 418      85.517 113.508 138.762  1.00  0.030          H  
ATOM   6315 3HB  ALA A 418      84.160 113.065 137.726  1.00  0.030          H  
ATOM   6316  N   TYR A 419      84.558 113.028 134.701  1.00  0.020          N  
ATOM   6317  CA  TYR A 419      84.113 112.128 133.639  1.00  0.030          C  
ATOM   6318  C   TYR A 419      84.352 112.626 132.212  1.00  0.030          C  
ATOM   6319  O   TYR A 419      84.142 113.792 131.878  1.00  0.030          O  
ATOM   6320  CB  TYR A 419      82.621 111.845 133.831  1.00  0.040          C  
ATOM   6321  CG  TYR A 419      82.326 111.188 135.139  1.00  0.040          C  
ATOM   6322  CD1 TYR A 419      81.994 111.966 136.227  1.00  0.040          C  
ATOM   6323  CD2 TYR A 419      82.413 109.837 135.270  1.00  0.040          C  
ATOM   6324  CE1 TYR A 419      81.754 111.375 137.439  1.00  0.040          C  
ATOM   6325  CE2 TYR A 419      82.190 109.245 136.482  1.00  0.040          C  
ATOM   6326  CZ  TYR A 419      81.859 110.008 137.560  1.00  0.040          C  
ATOM   6327  OH  TYR A 419      81.630 109.424 138.766  1.00  0.040          O  
ATOM   6328  H   TYR A 419      84.024 113.867 134.940  1.00  0.020          H  
ATOM   6329  HA  TYR A 419      84.651 111.191 133.742  1.00  0.040          H  
ATOM   6330 1HB  TYR A 419      82.053 112.763 133.774  1.00  0.050          H  
ATOM   6331 2HB  TYR A 419      82.281 111.184 133.036  1.00  0.050          H  
ATOM   6332  HD1 TYR A 419      81.926 113.054 136.125  1.00  0.050          H  
ATOM   6333  HD2 TYR A 419      82.669 109.230 134.413  1.00  0.050          H  
ATOM   6334  HE1 TYR A 419      81.493 111.988 138.300  1.00  0.050          H  
ATOM   6335  HE2 TYR A 419      82.272 108.163 136.572  1.00  0.050          H  
ATOM   6336  HH  TYR A 419      81.402 110.100 139.410  1.00  0.050          H  
ATOM   6337  N   SER A 420      84.729 111.703 131.330  1.00  0.040          N  
ATOM   6338  CA  SER A 420      84.902 112.028 129.916  1.00  0.050          C  
ATOM   6339  C   SER A 420      83.758 111.485 129.051  1.00  0.040          C  
ATOM   6340  O   SER A 420      83.499 112.000 127.962  1.00  0.040          O  
ATOM   6341  CB  SER A 420      86.263 111.580 129.440  1.00  0.070          C  
ATOM   6342  OG  SER A 420      86.448 110.213 129.564  1.00  0.070          O  
ATOM   6343  H   SER A 420      84.902 110.750 131.662  1.00  0.050          H  
ATOM   6344  HA  SER A 420      84.900 113.109 129.824  1.00  0.060          H  
ATOM   6345 1HB  SER A 420      86.400 111.871 128.401  1.00  0.080          H  
ATOM   6346 2HB  SER A 420      87.016 112.091 130.006  1.00  0.080          H  
ATOM   6347  HG  SER A 420      87.436 110.110 129.554  1.00  0.080          H  
ATOM   6348  N   LEU A 421      83.029 110.490 129.551  1.00  0.040          N  
ATOM   6349  CA  LEU A 421      81.879 109.976 128.800  1.00  0.040          C  
ATOM   6350  C   LEU A 421      80.732 109.668 129.752  1.00  0.040          C  
ATOM   6351  O   LEU A 421      80.803 108.708 130.521  1.00  0.050          O  
ATOM   6352  CB  LEU A 421      82.279 108.723 127.990  1.00  0.060          C  
ATOM   6353  CG  LEU A 421      81.144 107.985 127.184  1.00  0.060          C  
ATOM   6354  CD1 LEU A 421      80.527 108.920 126.116  1.00  0.060          C  
ATOM   6355  CD2 LEU A 421      81.755 106.733 126.518  1.00  0.060          C  
ATOM   6356  H   LEU A 421      83.308 110.064 130.438  1.00  0.050          H  
ATOM   6357  HA  LEU A 421      81.546 110.747 128.111  1.00  0.050          H  
ATOM   6358 1HB  LEU A 421      83.044 109.024 127.273  1.00  0.070          H  
ATOM   6359 2HB  LEU A 421      82.726 108.000 128.673  1.00  0.070          H  
ATOM   6360  HG  LEU A 421      80.346 107.681 127.872  1.00  0.070          H  
ATOM   6361 1HD1 LEU A 421      79.747 108.387 125.574  1.00  0.070          H  
ATOM   6362 2HD1 LEU A 421      80.086 109.802 126.585  1.00  0.070          H  
ATOM   6363 3HD1 LEU A 421      81.298 109.233 125.423  1.00  0.070          H  
ATOM   6364 1HD2 LEU A 421      80.985 106.193 125.967  1.00  0.070          H  
ATOM   6365 2HD2 LEU A 421      82.545 107.033 125.832  1.00  0.070          H  
ATOM   6366 3HD2 LEU A 421      82.167 106.092 127.286  1.00  0.070          H  
ATOM   6367  N   THR A 422      79.666 110.468 129.686  1.00  0.040          N  
ATOM   6368  CA  THR A 422      78.549 110.287 130.620  1.00  0.030          C  
ATOM   6369  C   THR A 422      77.182 110.229 129.950  1.00  0.030          C  
ATOM   6370  O   THR A 422      76.851 111.094 129.133  1.00  0.040          O  
ATOM   6371  CB  THR A 422      78.557 111.389 131.704  1.00  0.050          C  
ATOM   6372  OG1 THR A 422      79.770 111.320 132.423  1.00  0.050          O  
ATOM   6373  CG2 THR A 422      77.376 111.219 132.690  1.00  0.050          C  
ATOM   6374  H   THR A 422      79.649 111.219 128.986  1.00  0.050          H  
ATOM   6375  HA  THR A 422      78.701 109.346 131.122  1.00  0.040          H  
ATOM   6376  HB  THR A 422      78.513 112.349 131.226  1.00  0.060          H  
ATOM   6377  HG1 THR A 422      80.478 111.524 131.808  1.00  0.060          H  
ATOM   6378 1HG2 THR A 422      77.422 112.004 133.444  1.00  0.060          H  
ATOM   6379 2HG2 THR A 422      76.425 111.288 132.168  1.00  0.060          H  
ATOM   6380 3HG2 THR A 422      77.444 110.247 133.178  1.00  0.060          H  
ATOM   6381  N   LEU A 423      76.402 109.205 130.308  1.00  0.040          N  
ATOM   6382  CA  LEU A 423      75.048 109.000 129.783  1.00  0.060          C  
ATOM   6383  C   LEU A 423      74.025 108.947 130.925  1.00  0.090          C  
ATOM   6384  O   LEU A 423      74.049 108.009 131.731  1.00  0.200          O  
ATOM   6385  CB  LEU A 423      75.005 107.692 128.990  1.00  0.080          C  
ATOM   6386  CG  LEU A 423      76.040 107.539 127.846  1.00  0.080          C  
ATOM   6387  CD1 LEU A 423      75.874 106.181 127.245  1.00  0.080          C  
ATOM   6388  CD2 LEU A 423      75.879 108.633 126.798  1.00  0.080          C  
ATOM   6389  H   LEU A 423      76.795 108.556 130.998  1.00  0.050          H  
ATOM   6390  HA  LEU A 423      74.786 109.832 129.139  1.00  0.070          H  
ATOM   6391 1HB  LEU A 423      75.178 106.885 129.683  1.00  0.090          H  
ATOM   6392 2HB  LEU A 423      74.015 107.571 128.576  1.00  0.090          H  
ATOM   6393  HG  LEU A 423      77.048 107.591 128.263  1.00  0.090          H  
ATOM   6394 1HD1 LEU A 423      76.620 106.055 126.466  1.00  0.090          H  
ATOM   6395 2HD1 LEU A 423      76.008 105.415 127.998  1.00  0.090          H  
ATOM   6396 3HD1 LEU A 423      74.880 106.094 126.821  1.00  0.090          H  
ATOM   6397 1HD2 LEU A 423      76.619 108.496 126.012  1.00  0.090          H  
ATOM   6398 2HD2 LEU A 423      74.885 108.593 126.375  1.00  0.090          H  
ATOM   6399 3HD2 LEU A 423      76.033 109.602 127.248  1.00  0.090          H  
ATOM   6400  N   GLN A 424      73.093 109.904 130.969  1.00  0.100          N  
ATOM   6401  CA  GLN A 424      72.156 109.963 132.094  1.00  0.110          C  
ATOM   6402  C   GLN A 424      70.657 110.018 131.773  1.00  0.100          C  
ATOM   6403  O   GLN A 424      70.160 111.002 131.233  1.00  0.130          O  
ATOM   6404  CB  GLN A 424      72.538 111.194 132.922  1.00  0.150          C  
ATOM   6405  CG  GLN A 424      71.699 111.476 134.137  1.00  0.150          C  
ATOM   6406  CD  GLN A 424      72.285 112.634 134.933  1.00  0.150          C  
ATOM   6407  OE1 GLN A 424      73.207 113.320 134.455  1.00  0.150          O  
ATOM   6408  NE2 GLN A 424      71.766 112.861 136.133  1.00  0.150          N  
ATOM   6409  H   GLN A 424      73.090 110.626 130.243  1.00  0.120          H  
ATOM   6410  HA  GLN A 424      72.316 109.075 132.705  1.00  0.130          H  
ATOM   6411 1HB  GLN A 424      73.566 111.080 133.256  1.00  0.180          H  
ATOM   6412 2HB  GLN A 424      72.515 112.067 132.295  1.00  0.180          H  
ATOM   6413 1HG  GLN A 424      70.697 111.762 133.821  1.00  0.180          H  
ATOM   6414 2HG  GLN A 424      71.654 110.590 134.763  1.00  0.180          H  
ATOM   6415 1HE2 GLN A 424      72.114 113.610 136.698  1.00  0.180          H  
ATOM   6416 2HE2 GLN A 424      71.023 112.285 136.480  1.00  0.180          H  
ATOM   6417  N   GLY A 425      69.934 108.961 132.158  1.00  0.080          N  
ATOM   6418  CA  GLY A 425      68.467 108.899 131.971  1.00  0.100          C  
ATOM   6419  C   GLY A 425      67.964 108.850 130.513  1.00  0.090          C  
ATOM   6420  O   GLY A 425      66.899 109.394 130.201  1.00  0.100          O  
ATOM   6421  H   GLY A 425      70.455 108.204 132.625  1.00  0.100          H  
ATOM   6422 1HA  GLY A 425      68.094 108.018 132.497  1.00  0.120          H  
ATOM   6423 2HA  GLY A 425      68.021 109.759 132.467  1.00  0.120          H  
ATOM   6424  N   LEU A 426      68.720 108.236 129.628  1.00  0.080          N  
ATOM   6425  CA  LEU A 426      68.394 108.202 128.212  1.00  0.070          C  
ATOM   6426  C   LEU A 426      67.495 107.016 127.866  1.00  0.070          C  
ATOM   6427  O   LEU A 426      67.548 105.982 128.524  1.00  0.070          O  
ATOM   6428  CB  LEU A 426      69.700 108.110 127.436  1.00  0.100          C  
ATOM   6429  CG  LEU A 426      70.746 109.188 127.772  1.00  0.100          C  
ATOM   6430  CD1 LEU A 426      71.957 108.967 126.888  1.00  0.100          C  
ATOM   6431  CD2 LEU A 426      70.178 110.581 127.662  1.00  0.100          C  
ATOM   6432  H   LEU A 426      69.561 107.785 129.964  1.00  0.100          H  
ATOM   6433  HA  LEU A 426      67.857 109.112 127.949  1.00  0.080          H  
ATOM   6434 1HB  LEU A 426      70.156 107.161 127.688  1.00  0.120          H  
ATOM   6435 2HB  LEU A 426      69.495 108.146 126.369  1.00  0.120          H  
ATOM   6436  HG  LEU A 426      71.077 109.042 128.801  1.00  0.120          H  
ATOM   6437 1HD1 LEU A 426      72.730 109.684 127.157  1.00  0.120          H  
ATOM   6438 2HD1 LEU A 426      72.333 107.961 127.039  1.00  0.120          H  
ATOM   6439 3HD1 LEU A 426      71.683 109.098 125.843  1.00  0.120          H  
ATOM   6440 1HD2 LEU A 426      70.946 111.269 127.937  1.00  0.120          H  
ATOM   6441 2HD2 LEU A 426      69.850 110.772 126.654  1.00  0.120          H  
ATOM   6442 3HD2 LEU A 426      69.345 110.715 128.346  1.00  0.120          H  
ATOM   6443  N   GLY A 427      66.697 107.143 126.799  1.00  0.070          N  
ATOM   6444  CA  GLY A 427      65.812 106.056 126.348  1.00  0.070          C  
ATOM   6445  C   GLY A 427      66.466 105.077 125.365  1.00  0.070          C  
ATOM   6446  O   GLY A 427      65.800 104.192 124.824  1.00  0.070          O  
ATOM   6447  H   GLY A 427      66.682 108.023 126.300  1.00  0.080          H  
ATOM   6448 1HA  GLY A 427      65.460 105.503 127.220  1.00  0.080          H  
ATOM   6449 2HA  GLY A 427      64.928 106.489 125.883  1.00  0.080          H  
ATOM   6450  N   ILE A 428      67.753 105.267 125.122  1.00  0.070          N  
ATOM   6451  CA  ILE A 428      68.529 104.462 124.186  1.00  0.070          C  
ATOM   6452  C   ILE A 428      68.624 103.001 124.636  1.00  0.080          C  
ATOM   6453  O   ILE A 428      68.724 102.730 125.829  1.00  0.090          O  
ATOM   6454  CB  ILE A 428      69.944 105.071 123.988  1.00  0.100          C  
ATOM   6455  CG1 ILE A 428      70.720 105.096 125.337  1.00  0.100          C  
ATOM   6456  CG2 ILE A 428      69.821 106.486 123.365  1.00  0.100          C  
ATOM   6457  CD1 ILE A 428      72.169 105.462 125.212  1.00  0.100          C  
ATOM   6458  H   ILE A 428      68.203 106.014 125.619  1.00  0.080          H  
ATOM   6459  HA  ILE A 428      68.024 104.480 123.231  1.00  0.080          H  
ATOM   6460  HB  ILE A 428      70.511 104.431 123.304  1.00  0.120          H  
ATOM   6461 1HG1 ILE A 428      70.245 105.767 125.998  1.00  0.120          H  
ATOM   6462 2HG1 ILE A 428      70.683 104.118 125.775  1.00  0.120          H  
ATOM   6463 1HG2 ILE A 428      70.796 106.912 123.183  1.00  0.120          H  
ATOM   6464 2HG2 ILE A 428      69.295 106.407 122.418  1.00  0.120          H  
ATOM   6465 3HG2 ILE A 428      69.262 107.141 124.026  1.00  0.120          H  
ATOM   6466 1HD1 ILE A 428      72.636 105.427 126.190  1.00  0.120          H  
ATOM   6467 2HD1 ILE A 428      72.631 104.744 124.554  1.00  0.120          H  
ATOM   6468 3HD1 ILE A 428      72.285 106.453 124.805  1.00  0.120          H  
ATOM   6469  N   SER A 429      68.535 102.056 123.689  1.00  0.080          N  
ATOM   6470  CA  SER A 429      68.652 100.636 124.019  1.00  0.100          C  
ATOM   6471  C   SER A 429      70.088 100.099 123.814  1.00  0.060          C  
ATOM   6472  O   SER A 429      70.525  99.112 124.452  1.00  0.040          O  
ATOM   6473  CB  SER A 429      67.643  99.834 123.223  1.00  0.130          C  
ATOM   6474  OG  SER A 429      67.891  99.916 121.854  1.00  0.130          O  
ATOM   6475  H   SER A 429      68.443 102.338 122.718  1.00  0.100          H  
ATOM   6476  HA  SER A 429      68.394 100.526 125.059  1.00  0.120          H  
ATOM   6477 1HB  SER A 429      67.683  98.793 123.542  1.00  0.160          H  
ATOM   6478 2HB  SER A 429      66.642 100.204 123.438  1.00  0.160          H  
ATOM   6479  HG  SER A 429      67.211  99.380 121.432  1.00  0.160          H  
ATOM   6480  N   TRP A 430      70.860 100.796 122.982  1.00  0.050          N  
ATOM   6481  CA  TRP A 430      72.232 100.379 122.709  1.00  0.040          C  
ATOM   6482  C   TRP A 430      73.088 101.608 122.408  1.00  0.080          C  
ATOM   6483  O   TRP A 430      72.573 102.725 122.333  1.00  0.090          O  
ATOM   6484  CB  TRP A 430      72.290  99.270 121.629  1.00  0.060          C  
ATOM   6485  CG  TRP A 430      71.808  99.598 120.265  1.00  0.060          C  
ATOM   6486  CD1 TRP A 430      70.535  99.572 119.825  1.00  0.060          C  
ATOM   6487  CD2 TRP A 430      72.607  99.985 119.137  1.00  0.060          C  
ATOM   6488  NE1 TRP A 430      70.489  99.929 118.510  1.00  0.060          N  
ATOM   6489  CE2 TRP A 430      71.750 100.191 118.082  1.00  0.060          C  
ATOM   6490  CE3 TRP A 430      73.941 100.170 118.952  1.00  0.060          C  
ATOM   6491  CZ2 TRP A 430      72.202 100.608 116.854  1.00  0.060          C  
ATOM   6492  CZ3 TRP A 430      74.409 100.583 117.744  1.00  0.060          C  
ATOM   6493  CH2 TRP A 430      73.565 100.813 116.715  1.00  0.060          C  
ATOM   6494  H   TRP A 430      70.454 101.593 122.478  1.00  0.060          H  
ATOM   6495  HA  TRP A 430      72.641  99.931 123.609  1.00  0.050          H  
ATOM   6496 1HB  TRP A 430      73.297  98.926 121.543  1.00  0.070          H  
ATOM   6497 2HB  TRP A 430      71.702  98.429 121.970  1.00  0.070          H  
ATOM   6498  HD1 TRP A 430      69.681  99.313 120.426  1.00  0.070          H  
ATOM   6499  HE1 TRP A 430      69.659 100.010 117.939  1.00  0.070          H  
ATOM   6500  HE3 TRP A 430      74.613  99.993 119.766  1.00  0.070          H  
ATOM   6501  HZ2 TRP A 430      71.525 100.791 116.018  1.00  0.070          H  
ATOM   6502  HZ3 TRP A 430      75.483 100.726 117.637  1.00  0.070          H  
ATOM   6503  HH2 TRP A 430      73.964 101.150 115.762  1.00  0.070          H  
ATOM   6504  N   LEU A 431      74.401 101.439 122.340  1.00  0.090          N  
ATOM   6505  CA  LEU A 431      75.271 102.575 122.113  1.00  0.120          C  
ATOM   6506  C   LEU A 431      75.717 102.626 120.666  1.00  0.150          C  
ATOM   6507  O   LEU A 431      76.158 101.643 120.104  1.00  0.270          O  
ATOM   6508  CB  LEU A 431      76.459 102.448 123.060  1.00  0.160          C  
ATOM   6509  CG  LEU A 431      76.133 102.419 124.595  1.00  0.160          C  
ATOM   6510  CD1 LEU A 431      77.399 102.201 125.426  1.00  0.160          C  
ATOM   6511  CD2 LEU A 431      75.483 103.694 124.991  1.00  0.160          C  
ATOM   6512  H   LEU A 431      74.827 100.509 122.385  1.00  0.110          H  
ATOM   6513  HA  LEU A 431      74.726 103.490 122.313  1.00  0.140          H  
ATOM   6514 1HB  LEU A 431      76.874 101.481 122.839  1.00  0.190          H  
ATOM   6515 2HB  LEU A 431      77.194 103.225 122.853  1.00  0.190          H  
ATOM   6516  HG  LEU A 431      75.474 101.583 124.795  1.00  0.190          H  
ATOM   6517 1HD1 LEU A 431      77.135 102.163 126.483  1.00  0.190          H  
ATOM   6518 2HD1 LEU A 431      77.848 101.257 125.138  1.00  0.190          H  
ATOM   6519 3HD1 LEU A 431      78.098 103.013 125.257  1.00  0.190          H  
ATOM   6520 1HD2 LEU A 431      75.250 103.658 126.045  1.00  0.190          H  
ATOM   6521 2HD2 LEU A 431      76.154 104.521 124.789  1.00  0.190          H  
ATOM   6522 3HD2 LEU A 431      74.583 103.823 124.443  1.00  0.190          H  
ATOM   6523  N   GLY A 432      75.674 103.790 120.064  1.00  0.130          N  
ATOM   6524  CA  GLY A 432      76.027 103.901 118.657  1.00  0.130          C  
ATOM   6525  C   GLY A 432      77.492 104.176 118.381  1.00  0.130          C  
ATOM   6526  O   GLY A 432      77.880 104.308 117.225  1.00  0.130          O  
ATOM   6527  H   GLY A 432      75.344 104.597 120.569  1.00  0.160          H  
ATOM   6528 1HA  GLY A 432      75.742 102.986 118.150  1.00  0.160          H  
ATOM   6529 2HA  GLY A 432      75.427 104.681 118.205  1.00  0.160          H  
ATOM   6530  N   LEU A 433      78.331 104.192 119.409  1.00  0.130          N  
ATOM   6531  CA  LEU A 433      79.744 104.562 119.277  1.00  0.110          C  
ATOM   6532  C   LEU A 433      80.612 103.436 118.720  1.00  0.120          C  
ATOM   6533  O   LEU A 433      81.639 103.092 119.300  1.00  0.120          O  
ATOM   6534  CB  LEU A 433      80.264 104.919 120.687  1.00  0.160          C  
ATOM   6535  CG  LEU A 433      79.537 106.075 121.457  1.00  0.160          C  
ATOM   6536  CD1 LEU A 433      80.096 106.189 122.873  1.00  0.160          C  
ATOM   6537  CD2 LEU A 433      79.751 107.369 120.733  1.00  0.160          C  
ATOM   6538  H   LEU A 433      77.955 103.988 120.322  1.00  0.160          H  
ATOM   6539  HA  LEU A 433      79.825 105.414 118.601  1.00  0.130          H  
ATOM   6540 1HB  LEU A 433      80.210 104.029 121.298  1.00  0.190          H  
ATOM   6541 2HB  LEU A 433      81.296 105.198 120.599  1.00  0.190          H  
ATOM   6542  HG  LEU A 433      78.473 105.860 121.521  1.00  0.190          H  
ATOM   6543 1HD1 LEU A 433      79.584 106.992 123.404  1.00  0.190          H  
ATOM   6544 2HD1 LEU A 433      79.943 105.251 123.405  1.00  0.190          H  
ATOM   6545 3HD1 LEU A 433      81.146 106.411 122.824  1.00  0.190          H  
ATOM   6546 1HD2 LEU A 433      79.248 108.178 121.265  1.00  0.190          H  
ATOM   6547 2HD2 LEU A 433      80.816 107.574 120.675  1.00  0.190          H  
ATOM   6548 3HD2 LEU A 433      79.346 107.286 119.734  1.00  0.190          H  
ATOM   6549  N   ARG A 434      80.273 102.953 117.524  1.00  0.140          N  
ATOM   6550  CA  ARG A 434      80.950 101.807 116.919  1.00  0.150          C  
ATOM   6551  C   ARG A 434      82.436 102.035 116.673  1.00  0.130          C  
ATOM   6552  O   ARG A 434      83.229 101.099 116.812  1.00  0.140          O  
ATOM   6553  CB  ARG A 434      80.284 101.423 115.589  1.00  0.210          C  
ATOM   6554  CG  ARG A 434      80.464 102.451 114.472  1.00  0.210          C  
ATOM   6555  CD  ARG A 434      79.724 102.160 113.215  1.00  0.210          C  
ATOM   6556  NE  ARG A 434      80.010 103.216 112.222  1.00  0.210          N  
ATOM   6557  CZ  ARG A 434      79.545 103.265 110.954  1.00  0.210          C  
ATOM   6558  NH1 ARG A 434      78.764 102.308 110.492  1.00  0.210          N  
ATOM   6559  NH2 ARG A 434      79.878 104.288 110.166  1.00  0.210          N  
ATOM   6560  H   ARG A 434      79.444 103.364 117.098  1.00  0.170          H  
ATOM   6561  HA  ARG A 434      80.844 100.966 117.594  1.00  0.180          H  
ATOM   6562 1HB  ARG A 434      80.679 100.469 115.239  1.00  0.250          H  
ATOM   6563 2HB  ARG A 434      79.212 101.295 115.748  1.00  0.250          H  
ATOM   6564 1HG  ARG A 434      80.143 103.406 114.840  1.00  0.250          H  
ATOM   6565 2HG  ARG A 434      81.508 102.507 114.180  1.00  0.250          H  
ATOM   6566 1HD  ARG A 434      80.041 101.197 112.807  1.00  0.250          H  
ATOM   6567 2HD  ARG A 434      78.650 102.146 113.412  1.00  0.250          H  
ATOM   6568  HE  ARG A 434      80.596 103.985 112.537  1.00  0.250          H  
ATOM   6569 1HH1 ARG A 434      78.508 101.523 111.085  1.00  0.250          H  
ATOM   6570 2HH1 ARG A 434      78.414 102.351 109.549  1.00  0.250          H  
ATOM   6571 1HH2 ARG A 434      80.486 105.045 110.513  1.00  0.250          H  
ATOM   6572 2HH2 ARG A 434      79.533 104.329 109.222  1.00  0.250          H  
ATOM   6573  N   SER A 435      82.822 103.275 116.347  1.00  0.110          N  
ATOM   6574  CA  SER A 435      84.211 103.590 116.046  1.00  0.090          C  
ATOM   6575  C   SER A 435      85.026 103.976 117.264  1.00  0.070          C  
ATOM   6576  O   SER A 435      86.236 104.173 117.147  1.00  0.050          O  
ATOM   6577  CB  SER A 435      84.303 104.745 115.071  1.00  0.130          C  
ATOM   6578  OG  SER A 435      83.693 104.444 113.851  1.00  0.130          O  
ATOM   6579  H   SER A 435      82.128 104.015 116.227  1.00  0.130          H  
ATOM   6580  HA  SER A 435      84.668 102.713 115.595  1.00  0.110          H  
ATOM   6581 1HB  SER A 435      83.851 105.633 115.510  1.00  0.160          H  
ATOM   6582 2HB  SER A 435      85.342 104.971 114.899  1.00  0.160          H  
ATOM   6583  HG  SER A 435      82.753 104.667 113.982  1.00  0.160          H  
ATOM   6584  N   LEU A 436      84.407 104.107 118.437  1.00  0.070          N  
ATOM   6585  CA  LEU A 436      85.194 104.581 119.558  1.00  0.060          C  
ATOM   6586  C   LEU A 436      86.294 103.582 119.861  1.00  0.050          C  
ATOM   6587  O   LEU A 436      86.054 102.372 119.967  1.00  0.050          O  
ATOM   6588  CB  LEU A 436      84.338 104.809 120.812  1.00  0.090          C  
ATOM   6589  CG  LEU A 436      85.043 105.542 122.033  1.00  0.090          C  
ATOM   6590  CD1 LEU A 436      85.288 107.032 121.705  1.00  0.090          C  
ATOM   6591  CD2 LEU A 436      84.215 105.388 123.257  1.00  0.090          C  
ATOM   6592  H   LEU A 436      83.417 103.873 118.554  1.00  0.080          H  
ATOM   6593  HA  LEU A 436      85.650 105.519 119.284  1.00  0.070          H  
ATOM   6594 1HB  LEU A 436      83.506 105.429 120.512  1.00  0.110          H  
ATOM   6595 2HB  LEU A 436      83.952 103.862 121.143  1.00  0.110          H  
ATOM   6596  HG  LEU A 436      86.012 105.091 122.206  1.00  0.110          H  
ATOM   6597 1HD1 LEU A 436      85.796 107.512 122.548  1.00  0.110          H  
ATOM   6598 2HD1 LEU A 436      85.893 107.134 120.840  1.00  0.110          H  
ATOM   6599 3HD1 LEU A 436      84.334 107.530 121.526  1.00  0.110          H  
ATOM   6600 1HD2 LEU A 436      84.710 105.857 124.079  1.00  0.110          H  
ATOM   6601 2HD2 LEU A 436      83.251 105.835 123.112  1.00  0.110          H  
ATOM   6602 3HD2 LEU A 436      84.109 104.351 123.453  1.00  0.110          H  
ATOM   6603  N   ARG A 437      87.514 104.082 119.993  1.00  0.030          N  
ATOM   6604  CA  ARG A 437      88.641 103.238 120.329  1.00  0.020          C  
ATOM   6605  C   ARG A 437      89.438 103.781 121.493  1.00  0.030          C  
ATOM   6606  O   ARG A 437      90.226 103.033 122.077  1.00  0.060          O  
ATOM   6607  CB  ARG A 437      89.575 103.013 119.145  1.00  0.030          C  
ATOM   6608  CG  ARG A 437      88.979 102.230 117.964  1.00  0.030          C  
ATOM   6609  CD  ARG A 437      88.683 100.803 118.306  1.00  0.030          C  
ATOM   6610  NE  ARG A 437      88.129 100.085 117.178  1.00  0.030          N  
ATOM   6611  CZ  ARG A 437      86.813 100.032 116.851  1.00  0.030          C  
ATOM   6612  NH1 ARG A 437      85.900 100.683 117.550  1.00  0.030          N  
ATOM   6613  NH2 ARG A 437      86.443  99.307 115.805  1.00  0.030          N  
ATOM   6614  H   ARG A 437      87.654 105.080 119.839  1.00  0.040          H  
ATOM   6615  HA  ARG A 437      88.258 102.274 120.640  1.00  0.020          H  
ATOM   6616 1HB  ARG A 437      89.899 103.980 118.761  1.00  0.040          H  
ATOM   6617 2HB  ARG A 437      90.463 102.481 119.480  1.00  0.040          H  
ATOM   6618 1HG  ARG A 437      88.065 102.695 117.649  1.00  0.040          H  
ATOM   6619 2HG  ARG A 437      89.685 102.238 117.137  1.00  0.040          H  
ATOM   6620 1HD  ARG A 437      89.609 100.309 118.597  1.00  0.040          H  
ATOM   6621 2HD  ARG A 437      87.976 100.734 119.118  1.00  0.040          H  
ATOM   6622  HE  ARG A 437      88.772  99.560 116.601  1.00  0.040          H  
ATOM   6623 1HH1 ARG A 437      86.141 101.253 118.377  1.00  0.040          H  
ATOM   6624 2HH1 ARG A 437      84.911 100.644 117.272  1.00  0.040          H  
ATOM   6625 1HH2 ARG A 437      87.131  98.794 115.273  1.00  0.040          H  
ATOM   6626 2HH2 ARG A 437      85.467  99.230 115.543  1.00  0.040          H  
ATOM   6627  N   GLU A 438      89.269 105.071 121.807  1.00  0.030          N  
ATOM   6628  CA  GLU A 438      90.050 105.666 122.872  1.00  0.030          C  
ATOM   6629  C   GLU A 438      89.343 106.710 123.733  1.00  0.030          C  
ATOM   6630  O   GLU A 438      88.712 107.649 123.235  1.00  0.030          O  
ATOM   6631  CB  GLU A 438      91.282 106.316 122.240  1.00  0.040          C  
ATOM   6632  CG  GLU A 438      92.251 106.977 123.179  1.00  0.040          C  
ATOM   6633  CD  GLU A 438      93.516 107.410 122.473  1.00  0.040          C  
ATOM   6634  OE1 GLU A 438      93.633 108.558 122.138  1.00  0.040          O  
ATOM   6635  OE2 GLU A 438      94.398 106.584 122.301  1.00  0.040          O  
ATOM   6636  H   GLU A 438      88.644 105.655 121.252  1.00  0.040          H  
ATOM   6637  HA  GLU A 438      90.374 104.865 123.539  1.00  0.040          H  
ATOM   6638 1HB  GLU A 438      91.815 105.594 121.635  1.00  0.050          H  
ATOM   6639 2HB  GLU A 438      90.938 107.081 121.586  1.00  0.050          H  
ATOM   6640 1HG  GLU A 438      91.781 107.862 123.608  1.00  0.050          H  
ATOM   6641 2HG  GLU A 438      92.476 106.303 123.985  1.00  0.050          H  
ATOM   6642  N   LEU A 439      89.500 106.520 125.038  1.00  0.040          N  
ATOM   6643  CA  LEU A 439      89.100 107.421 126.107  1.00  0.030          C  
ATOM   6644  C   LEU A 439      90.404 107.834 126.776  1.00  0.040          C  
ATOM   6645  O   LEU A 439      90.925 107.126 127.636  1.00  0.070          O  
ATOM   6646  CB  LEU A 439      88.151 106.704 127.089  1.00  0.050          C  
ATOM   6647  CG  LEU A 439      86.782 106.213 126.507  1.00  0.050          C  
ATOM   6648  CD1 LEU A 439      86.081 105.327 127.495  1.00  0.050          C  
ATOM   6649  CD2 LEU A 439      85.903 107.420 126.235  1.00  0.050          C  
ATOM   6650  H   LEU A 439      89.973 105.660 125.321  1.00  0.050          H  
ATOM   6651  HA  LEU A 439      88.629 108.307 125.695  1.00  0.040          H  
ATOM   6652 1HB  LEU A 439      88.670 105.831 127.478  1.00  0.060          H  
ATOM   6653 2HB  LEU A 439      87.941 107.380 127.921  1.00  0.060          H  
ATOM   6654  HG  LEU A 439      86.944 105.658 125.590  1.00  0.060          H  
ATOM   6655 1HD1 LEU A 439      85.137 105.008 127.070  1.00  0.060          H  
ATOM   6656 2HD1 LEU A 439      86.696 104.454 127.705  1.00  0.060          H  
ATOM   6657 3HD1 LEU A 439      85.900 105.882 128.409  1.00  0.060          H  
ATOM   6658 1HD2 LEU A 439      84.951 107.108 125.852  1.00  0.060          H  
ATOM   6659 2HD2 LEU A 439      85.742 107.986 127.156  1.00  0.060          H  
ATOM   6660 3HD2 LEU A 439      86.388 108.037 125.514  1.00  0.060          H  
ATOM   6661  N   GLY A 440      90.959 108.960 126.345  1.00  0.040          N  
ATOM   6662  CA  GLY A 440      92.306 109.355 126.750  1.00  0.040          C  
ATOM   6663  C   GLY A 440      92.465 109.531 128.250  1.00  0.040          C  
ATOM   6664  O   GLY A 440      93.500 109.189 128.832  1.00  0.040          O  
ATOM   6665  H   GLY A 440      90.432 109.544 125.689  1.00  0.050          H  
ATOM   6666 1HA  GLY A 440      93.020 108.614 126.390  1.00  0.050          H  
ATOM   6667 2HA  GLY A 440      92.554 110.294 126.256  1.00  0.050          H  
ATOM   6668  N   SER A 441      91.429 110.039 128.883  1.00  0.030          N  
ATOM   6669  CA  SER A 441      91.441 110.309 130.300  1.00  0.030          C  
ATOM   6670  C   SER A 441      90.020 110.389 130.792  1.00  0.030          C  
ATOM   6671  O   SER A 441      89.088 110.514 129.982  1.00  0.200          O  
ATOM   6672  CB  SER A 441      92.146 111.617 130.558  1.00  0.010          C  
ATOM   6673  OG  SER A 441      91.403 112.689 130.050  1.00  0.010          O  
ATOM   6674  H   SER A 441      90.597 110.270 128.359  1.00  0.040          H  
ATOM   6675  HA  SER A 441      91.951 109.497 130.819  1.00  0.040          H  
ATOM   6676 1HB  SER A 441      92.282 111.745 131.630  1.00  0.010          H  
ATOM   6677 2HB  SER A 441      93.121 111.607 130.106  1.00  0.010          H  
ATOM   6678  HG  SER A 441      91.425 112.621 129.053  1.00  0.010          H  
ATOM   6679  N   GLY A 442      89.830 110.322 132.108  1.00  0.100          N  
ATOM   6680  CA  GLY A 442      88.507 110.519 132.652  1.00  0.040          C  
ATOM   6681  C   GLY A 442      87.752 109.226 132.805  1.00  0.070          C  
ATOM   6682  O   GLY A 442      88.008 108.220 132.129  1.00  0.110          O  
ATOM   6683  H   GLY A 442      90.594 110.143 132.770  1.00  0.120          H  
ATOM   6684 1HA  GLY A 442      88.582 111.014 133.622  1.00  0.050          H  
ATOM   6685 2HA  GLY A 442      87.946 111.178 132.006  1.00  0.050          H  
ATOM   6686  N   LEU A 443      86.783 109.265 133.687  1.00  0.040          N  
ATOM   6687  CA  LEU A 443      85.929 108.136 133.968  1.00  0.050          C  
ATOM   6688  C   LEU A 443      84.747 108.097 133.011  1.00  0.050          C  
ATOM   6689  O   LEU A 443      84.426 109.097 132.340  1.00  0.040          O  
ATOM   6690  CB  LEU A 443      85.416 108.239 135.402  1.00  0.070          C  
ATOM   6691  CG  LEU A 443      86.424 108.234 136.548  1.00  0.070          C  
ATOM   6692  CD1 LEU A 443      85.668 108.508 137.809  1.00  0.070          C  
ATOM   6693  CD2 LEU A 443      87.136 106.904 136.638  1.00  0.070          C  
ATOM   6694  H   LEU A 443      86.630 110.139 134.201  1.00  0.050          H  
ATOM   6695  HA  LEU A 443      86.496 107.217 133.836  1.00  0.060          H  
ATOM   6696 1HB  LEU A 443      84.945 109.190 135.481  1.00  0.080          H  
ATOM   6697 2HB  LEU A 443      84.676 107.460 135.569  1.00  0.080          H  
ATOM   6698  HG  LEU A 443      87.158 109.030 136.402  1.00  0.080          H  
ATOM   6699 1HD1 LEU A 443      86.348 108.525 138.653  1.00  0.080          H  
ATOM   6700 2HD1 LEU A 443      85.182 109.476 137.707  1.00  0.080          H  
ATOM   6701 3HD1 LEU A 443      84.919 107.739 137.968  1.00  0.080          H  
ATOM   6702 1HD2 LEU A 443      87.841 106.927 137.467  1.00  0.080          H  
ATOM   6703 2HD2 LEU A 443      86.421 106.095 136.792  1.00  0.080          H  
ATOM   6704 3HD2 LEU A 443      87.669 106.740 135.735  1.00  0.080          H  
ATOM   6705  N   ALA A 444      84.143 106.921 132.881  1.00  0.050          N  
ATOM   6706  CA  ALA A 444      82.914 106.825 132.123  1.00  0.050          C  
ATOM   6707  C   ALA A 444      81.803 106.599 133.139  1.00  0.040          C  
ATOM   6708  O   ALA A 444      82.031 105.919 134.143  1.00  0.040          O  
ATOM   6709  CB  ALA A 444      82.988 105.712 131.074  1.00  0.070          C  
ATOM   6710  H   ALA A 444      84.491 106.098 133.389  1.00  0.060          H  
ATOM   6711  HA  ALA A 444      82.729 107.771 131.622  1.00  0.060          H  
ATOM   6712 1HB  ALA A 444      82.043 105.669 130.528  1.00  0.080          H  
ATOM   6713 2HB  ALA A 444      83.799 105.927 130.378  1.00  0.080          H  
ATOM   6714 3HB  ALA A 444      83.173 104.762 131.558  1.00  0.080          H  
ATOM   6715  N   LEU A 445      80.629 107.166 132.896  1.00  0.040          N  
ATOM   6716  CA  LEU A 445      79.485 106.956 133.778  1.00  0.040          C  
ATOM   6717  C   LEU A 445      78.196 106.750 133.016  1.00  0.040          C  
ATOM   6718  O   LEU A 445      77.728 107.637 132.303  1.00  0.050          O  
ATOM   6719  CB  LEU A 445      79.339 108.133 134.747  1.00  0.060          C  
ATOM   6720  CG  LEU A 445      78.108 108.160 135.694  1.00  0.060          C  
ATOM   6721  CD1 LEU A 445      78.116 106.976 136.670  1.00  0.060          C  
ATOM   6722  CD2 LEU A 445      78.093 109.487 136.466  1.00  0.060          C  
ATOM   6723  H   LEU A 445      80.535 107.746 132.060  1.00  0.050          H  
ATOM   6724  HA  LEU A 445      79.684 106.069 134.356  1.00  0.050          H  
ATOM   6725 1HB  LEU A 445      80.167 108.073 135.382  1.00  0.070          H  
ATOM   6726 2HB  LEU A 445      79.389 109.070 134.191  1.00  0.070          H  
ATOM   6727  HG  LEU A 445      77.238 108.088 135.107  1.00  0.070          H  
ATOM   6728 1HD1 LEU A 445      77.232 107.024 137.305  1.00  0.070          H  
ATOM   6729 2HD1 LEU A 445      78.099 106.053 136.127  1.00  0.070          H  
ATOM   6730 3HD1 LEU A 445      79.008 107.019 137.291  1.00  0.070          H  
ATOM   6731 1HD2 LEU A 445      77.209 109.520 137.109  1.00  0.070          H  
ATOM   6732 2HD2 LEU A 445      78.988 109.566 137.075  1.00  0.070          H  
ATOM   6733 3HD2 LEU A 445      78.059 110.318 135.761  1.00  0.070          H  
ATOM   6734  N   ILE A 446      77.610 105.580 133.186  1.00  0.040          N  
ATOM   6735  CA  ILE A 446      76.373 105.252 132.496  1.00  0.040          C  
ATOM   6736  C   ILE A 446      75.327 104.903 133.541  1.00  0.040          C  
ATOM   6737  O   ILE A 446      75.450 103.881 134.230  1.00  0.060          O  
ATOM   6738  CB  ILE A 446      76.615 104.095 131.485  1.00  0.060          C  
ATOM   6739  CG1 ILE A 446      77.700 104.538 130.443  1.00  0.060          C  
ATOM   6740  CG2 ILE A 446      75.350 103.728 130.776  1.00  0.060          C  
ATOM   6741  CD1 ILE A 446      78.158 103.466 129.470  1.00  0.060          C  
ATOM   6742  H   ILE A 446      78.045 104.914 133.836  1.00  0.050          H  
ATOM   6743  HA  ILE A 446      76.019 106.124 131.951  1.00  0.050          H  
ATOM   6744  HB  ILE A 446      76.990 103.225 132.026  1.00  0.070          H  
ATOM   6745 1HG1 ILE A 446      77.311 105.377 129.886  1.00  0.070          H  
ATOM   6746 2HG1 ILE A 446      78.575 104.878 130.976  1.00  0.070          H  
ATOM   6747 1HG2 ILE A 446      75.526 102.915 130.097  1.00  0.070          H  
ATOM   6748 2HG2 ILE A 446      74.598 103.426 131.488  1.00  0.070          H  
ATOM   6749 3HG2 ILE A 446      75.010 104.585 130.226  1.00  0.070          H  
ATOM   6750 1HD1 ILE A 446      78.904 103.898 128.819  1.00  0.070          H  
ATOM   6751 2HD1 ILE A 446      78.590 102.635 130.018  1.00  0.070          H  
ATOM   6752 3HD1 ILE A 446      77.336 103.109 128.866  1.00  0.070          H  
ATOM   6753  N   HIS A 447      74.269 105.705 133.635  1.00  0.040          N  
ATOM   6754  CA  HIS A 447      73.311 105.433 134.689  1.00  0.060          C  
ATOM   6755  C   HIS A 447      71.869 105.845 134.430  1.00  0.060          C  
ATOM   6756  O   HIS A 447      71.577 106.828 133.732  1.00  0.050          O  
ATOM   6757  CB  HIS A 447      73.821 106.090 135.972  1.00  0.080          C  
ATOM   6758  CG  HIS A 447      73.964 107.593 135.898  1.00  0.080          C  
ATOM   6759  ND1 HIS A 447      73.374 108.430 136.799  1.00  0.080          N  
ATOM   6760  CD2 HIS A 447      74.619 108.394 135.025  1.00  0.080          C  
ATOM   6761  CE1 HIS A 447      73.686 109.673 136.510  1.00  0.080          C  
ATOM   6762  NE2 HIS A 447      74.447 109.673 135.449  1.00  0.080          N  
ATOM   6763  H   HIS A 447      74.164 106.517 133.015  1.00  0.050          H  
ATOM   6764  HA  HIS A 447      73.293 104.364 134.853  1.00  0.070          H  
ATOM   6765 1HB  HIS A 447      73.135 105.856 136.788  1.00  0.090          H  
ATOM   6766 2HB  HIS A 447      74.793 105.668 136.234  1.00  0.090          H  
ATOM   6767  HD1 HIS A 447      72.905 108.157 137.645  1.00  0.090          H  
ATOM   6768  HD2 HIS A 447      75.223 108.207 134.138  1.00  0.090          H  
ATOM   6769  HE1 HIS A 447      73.316 110.488 137.120  1.00  0.090          H  
ATOM   6770  N   HIS A 448      70.984 105.057 135.048  1.00  0.070          N  
ATOM   6771  CA  HIS A 448      69.525 105.169 135.046  1.00  0.080          C  
ATOM   6772  C   HIS A 448      68.968 105.097 133.641  1.00  0.070          C  
ATOM   6773  O   HIS A 448      67.854 105.556 133.366  1.00  0.080          O  
ATOM   6774  CB  HIS A 448      69.040 106.445 135.745  1.00  0.110          C  
ATOM   6775  CG  HIS A 448      69.505 106.541 137.152  1.00  0.110          C  
ATOM   6776  ND1 HIS A 448      69.100 105.664 138.137  1.00  0.110          N  
ATOM   6777  CD2 HIS A 448      70.327 107.411 137.740  1.00  0.110          C  
ATOM   6778  CE1 HIS A 448      69.695 105.983 139.268  1.00  0.110          C  
ATOM   6779  NE2 HIS A 448      70.448 107.040 139.051  1.00  0.110          N  
ATOM   6780  H   HIS A 448      71.384 104.269 135.572  1.00  0.080          H  
ATOM   6781  HA  HIS A 448      69.100 104.328 135.586  1.00  0.100          H  
ATOM   6782 1HB  HIS A 448      69.396 107.323 135.202  1.00  0.130          H  
ATOM   6783 2HB  HIS A 448      67.953 106.471 135.739  1.00  0.130          H  
ATOM   6784  HD1 HIS A 448      68.251 105.134 138.110  1.00  0.130          H  
ATOM   6785  HD2 HIS A 448      70.856 108.270 137.362  1.00  0.130          H  
ATOM   6786  HE1 HIS A 448      69.521 105.400 140.175  1.00  0.130          H  
ATOM   6787  N   ASN A 449      69.708 104.462 132.748  1.00  0.070          N  
ATOM   6788  CA  ASN A 449      69.280 104.320 131.386  1.00  0.070          C  
ATOM   6789  C   ASN A 449      68.480 103.033 131.355  1.00  0.060          C  
ATOM   6790  O   ASN A 449      68.973 101.999 130.907  1.00  0.060          O  
ATOM   6791  CB  ASN A 449      70.481 104.309 130.462  1.00  0.100          C  
ATOM   6792  CG  ASN A 449      71.309 105.611 130.502  1.00  0.100          C  
ATOM   6793  OD1 ASN A 449      70.851 106.759 130.496  1.00  0.100          O  
ATOM   6794  ND2 ASN A 449      72.572 105.426 130.566  1.00  0.100          N  
ATOM   6795  H   ASN A 449      70.600 104.057 133.033  1.00  0.080          H  
ATOM   6796  HA  ASN A 449      68.616 105.142 131.110  1.00  0.080          H  
ATOM   6797 1HB  ASN A 449      71.130 103.482 130.729  1.00  0.120          H  
ATOM   6798 2HB  ASN A 449      70.137 104.159 129.441  1.00  0.120          H  
ATOM   6799 1HD2 ASN A 449      73.193 106.219 130.625  1.00  0.120          H  
ATOM   6800 2HD2 ASN A 449      72.942 104.497 130.573  1.00  0.120          H  
ATOM   6801  N   THR A 450      67.232 103.127 131.804  1.00  0.070          N  
ATOM   6802  CA  THR A 450      66.302 102.015 131.991  1.00  0.060          C  
ATOM   6803  C   THR A 450      66.322 100.993 130.866  1.00  0.050          C  
ATOM   6804  O   THR A 450      66.260  99.790 131.124  1.00  0.040          O  
ATOM   6805  CB  THR A 450      64.848 102.553 132.112  1.00  0.090          C  
ATOM   6806  OG1 THR A 450      64.745 103.423 133.250  1.00  0.090          O  
ATOM   6807  CG2 THR A 450      63.847 101.401 132.265  1.00  0.090          C  
ATOM   6808  H   THR A 450      66.967 104.053 132.154  1.00  0.080          H  
ATOM   6809  HA  THR A 450      66.572 101.505 132.918  1.00  0.070          H  
ATOM   6810  HB  THR A 450      64.601 103.120 131.215  1.00  0.110          H  
ATOM   6811  HG1 THR A 450      63.893 103.870 133.238  1.00  0.110          H  
ATOM   6812 1HG2 THR A 450      62.843 101.812 132.347  1.00  0.110          H  
ATOM   6813 2HG2 THR A 450      63.884 100.738 131.400  1.00  0.110          H  
ATOM   6814 3HG2 THR A 450      64.083 100.834 133.163  1.00  0.110          H  
ATOM   6815  N   HIS A 451      66.350 101.466 129.623  1.00  0.060          N  
ATOM   6816  CA  HIS A 451      66.292 100.579 128.479  1.00  0.050          C  
ATOM   6817  C   HIS A 451      67.636 100.182 127.877  1.00  0.060          C  
ATOM   6818  O   HIS A 451      67.685  99.341 126.962  1.00  0.080          O  
ATOM   6819  CB  HIS A 451      65.451 101.244 127.382  1.00  0.070          C  
ATOM   6820  CG  HIS A 451      64.015 101.316 127.715  1.00  0.070          C  
ATOM   6821  ND1 HIS A 451      63.170 100.217 127.614  1.00  0.070          N  
ATOM   6822  CD2 HIS A 451      63.260 102.335 128.177  1.00  0.070          C  
ATOM   6823  CE1 HIS A 451      61.955 100.574 127.998  1.00  0.070          C  
ATOM   6824  NE2 HIS A 451      61.985 101.851 128.343  1.00  0.070          N  
ATOM   6825  H   HIS A 451      66.392 102.464 129.463  1.00  0.070          H  
ATOM   6826  HA  HIS A 451      65.790  99.672 128.797  1.00  0.060          H  
ATOM   6827 1HB  HIS A 451      65.815 102.265 127.225  1.00  0.090          H  
ATOM   6828 2HB  HIS A 451      65.573 100.723 126.439  1.00  0.090          H  
ATOM   6829  HD2 HIS A 451      63.602 103.350 128.384  1.00  0.090          H  
ATOM   6830  HE1 HIS A 451      61.079  99.926 128.028  1.00  0.090          H  
ATOM   6831  HE2 HIS A 451      61.197 102.389 128.679  1.00  0.090          H  
ATOM   6832  N   LEU A 452      68.722 100.736 128.396  1.00  0.050          N  
ATOM   6833  CA  LEU A 452      70.030 100.501 127.822  1.00  0.060          C  
ATOM   6834  C   LEU A 452      70.622  99.198 128.262  1.00  0.060          C  
ATOM   6835  O   LEU A 452      70.815  98.936 129.452  1.00  0.060          O  
ATOM   6836  CB  LEU A 452      70.977 101.655 128.156  1.00  0.080          C  
ATOM   6837  CG  LEU A 452      72.439 101.533 127.686  1.00  0.080          C  
ATOM   6838  CD1 LEU A 452      72.548 101.477 126.182  1.00  0.080          C  
ATOM   6839  CD2 LEU A 452      73.216 102.725 128.220  1.00  0.080          C  
ATOM   6840  H   LEU A 452      68.642 101.346 129.208  1.00  0.060          H  
ATOM   6841  HA  LEU A 452      69.915 100.470 126.748  1.00  0.070          H  
ATOM   6842 1HB  LEU A 452      70.558 102.564 127.731  1.00  0.100          H  
ATOM   6843 2HB  LEU A 452      70.994 101.747 129.232  1.00  0.100          H  
ATOM   6844  HG  LEU A 452      72.847 100.630 128.077  1.00  0.100          H  
ATOM   6845 1HD1 LEU A 452      73.582 101.379 125.914  1.00  0.100          H  
ATOM   6846 2HD1 LEU A 452      72.019 100.629 125.820  1.00  0.100          H  
ATOM   6847 3HD1 LEU A 452      72.144 102.370 125.731  1.00  0.100          H  
ATOM   6848 1HD2 LEU A 452      74.260 102.643 127.926  1.00  0.100          H  
ATOM   6849 2HD2 LEU A 452      72.796 103.647 127.826  1.00  0.100          H  
ATOM   6850 3HD2 LEU A 452      73.140 102.725 129.300  1.00  0.100          H  
ATOM   6851  N   CYS A 453      70.932  98.380 127.265  1.00  0.060          N  
ATOM   6852  CA  CYS A 453      71.462  97.045 127.473  1.00  0.070          C  
ATOM   6853  C   CYS A 453      72.932  96.928 127.131  1.00  0.070          C  
ATOM   6854  O   CYS A 453      73.721  96.379 127.903  1.00  0.070          O  
ATOM   6855  CB  CYS A 453      70.706  96.056 126.596  1.00  0.090          C  
ATOM   6856  SG  CYS A 453      71.339  94.395 126.693  1.00  0.090          S  
ATOM   6857  H   CYS A 453      70.731  98.687 126.317  1.00  0.070          H  
ATOM   6858  HA  CYS A 453      71.324  96.781 128.520  1.00  0.080          H  
ATOM   6859 1HB  CYS A 453      69.664  96.044 126.874  1.00  0.110          H  
ATOM   6860 2HB  CYS A 453      70.757  96.377 125.560  1.00  0.110          H  
ATOM   6861  N   PHE A 454      73.340  97.459 126.004  1.00  0.070          N  
ATOM   6862  CA  PHE A 454      74.710  97.190 125.574  1.00  0.070          C  
ATOM   6863  C   PHE A 454      75.795  98.047 126.204  1.00  0.070          C  
ATOM   6864  O   PHE A 454      76.373  98.919 125.563  1.00  0.080          O  
ATOM   6865  CB  PHE A 454      74.763  97.229 124.068  1.00  0.100          C  
ATOM   6866  CG  PHE A 454      74.049  96.048 123.482  1.00  0.100          C  
ATOM   6867  CD1 PHE A 454      72.670  96.019 123.345  1.00  0.100          C  
ATOM   6868  CD2 PHE A 454      74.769  94.961 123.043  1.00  0.100          C  
ATOM   6869  CE1 PHE A 454      72.050  94.931 122.810  1.00  0.100          C  
ATOM   6870  CE2 PHE A 454      74.151  93.877 122.497  1.00  0.100          C  
ATOM   6871  CZ  PHE A 454      72.789  93.858 122.382  1.00  0.100          C  
ATOM   6872  H   PHE A 454      72.667  97.960 125.420  1.00  0.080          H  
ATOM   6873  HA  PHE A 454      74.933  96.157 125.851  1.00  0.080          H  
ATOM   6874 1HB  PHE A 454      74.314  98.138 123.697  1.00  0.120          H  
ATOM   6875 2HB  PHE A 454      75.803  97.203 123.740  1.00  0.120          H  
ATOM   6876  HD1 PHE A 454      72.075  96.863 123.671  1.00  0.120          H  
ATOM   6877  HD2 PHE A 454      75.854  94.978 123.128  1.00  0.120          H  
ATOM   6878  HE1 PHE A 454      70.966  94.922 122.714  1.00  0.120          H  
ATOM   6879  HE2 PHE A 454      74.747  93.039 122.151  1.00  0.120          H  
ATOM   6880  HZ  PHE A 454      72.298  93.005 121.945  1.00  0.120          H  
ATOM   6881  N   VAL A 455      76.053  97.742 127.474  1.00  0.070          N  
ATOM   6882  CA  VAL A 455      77.042  98.386 128.334  1.00  0.070          C  
ATOM   6883  C   VAL A 455      78.133  97.375 128.703  1.00  0.070          C  
ATOM   6884  O   VAL A 455      79.325  97.687 128.665  1.00  0.070          O  
ATOM   6885  CB  VAL A 455      76.366  98.970 129.587  1.00  0.100          C  
ATOM   6886  CG1 VAL A 455      77.398  99.584 130.522  1.00  0.100          C  
ATOM   6887  CG2 VAL A 455      75.369  99.998 129.139  1.00  0.100          C  
ATOM   6888  H   VAL A 455      75.441  97.013 127.850  1.00  0.080          H  
ATOM   6889  HA  VAL A 455      77.502  99.205 127.779  1.00  0.080          H  
ATOM   6890  HB  VAL A 455      75.851  98.176 130.132  1.00  0.120          H  
ATOM   6891 1HG1 VAL A 455      76.899 100.001 131.400  1.00  0.120          H  
ATOM   6892 2HG1 VAL A 455      78.114  98.828 130.847  1.00  0.120          H  
ATOM   6893 3HG1 VAL A 455      77.926 100.374 129.995  1.00  0.120          H  
ATOM   6894 1HG2 VAL A 455      74.856 100.423 130.001  1.00  0.120          H  
ATOM   6895 2HG2 VAL A 455      75.877 100.788 128.588  1.00  0.120          H  
ATOM   6896 3HG2 VAL A 455      74.656  99.508 128.497  1.00  0.120          H  
ATOM   6897  N   HIS A 456      77.723  96.161 129.091  1.00  0.070          N  
ATOM   6898  CA  HIS A 456      78.614  95.075 129.516  1.00  0.070          C  
ATOM   6899  C   HIS A 456      79.248  94.331 128.347  1.00  0.080          C  
ATOM   6900  O   HIS A 456      80.007  93.375 128.527  1.00  0.090          O  
ATOM   6901  CB  HIS A 456      77.846  94.109 130.408  1.00  0.100          C  
ATOM   6902  CG  HIS A 456      76.645  93.584 129.745  1.00  0.100          C  
ATOM   6903  ND1 HIS A 456      75.534  94.367 129.549  1.00  0.100          N  
ATOM   6904  CD2 HIS A 456      76.351  92.370 129.221  1.00  0.100          C  
ATOM   6905  CE1 HIS A 456      74.600  93.656 128.927  1.00  0.100          C  
ATOM   6906  NE2 HIS A 456      75.069  92.444 128.719  1.00  0.100          N  
ATOM   6907  H   HIS A 456      76.722  95.943 129.116  1.00  0.080          H  
ATOM   6908  HA  HIS A 456      79.426  95.494 130.108  1.00  0.080          H  
ATOM   6909 1HB  HIS A 456      78.486  93.271 130.686  1.00  0.120          H  
ATOM   6910 2HB  HIS A 456      77.543  94.615 131.325  1.00  0.120          H  
ATOM   6911  HD2 HIS A 456      77.008  91.500 129.201  1.00  0.120          H  
ATOM   6912  HE1 HIS A 456      73.618  94.009 128.647  1.00  0.120          H  
ATOM   6913  HE2 HIS A 456      74.565  91.691 128.263  1.00  0.120          H  
ATOM   6914  N   THR A 457      78.903  94.765 127.148  1.00  0.080          N  
ATOM   6915  CA  THR A 457      79.389  94.210 125.907  1.00  0.110          C  
ATOM   6916  C   THR A 457      80.508  95.081 125.330  1.00  0.150          C  
ATOM   6917  O   THR A 457      81.114  94.751 124.319  1.00  0.290          O  
ATOM   6918  CB  THR A 457      78.233  94.131 124.913  1.00  0.140          C  
ATOM   6919  OG1 THR A 457      77.759  95.453 124.640  1.00  0.140          O  
ATOM   6920  CG2 THR A 457      77.090  93.321 125.513  1.00  0.140          C  
ATOM   6921  H   THR A 457      78.247  95.532 127.087  1.00  0.100          H  
ATOM   6922  HA  THR A 457      79.784  93.211 126.089  1.00  0.130          H  
ATOM   6923  HB  THR A 457      78.577  93.682 124.010  1.00  0.170          H  
ATOM   6924  HG1 THR A 457      78.331  95.857 123.937  1.00  0.170          H  
ATOM   6925 1HG2 THR A 457      76.271  93.266 124.807  1.00  0.170          H  
ATOM   6926 2HG2 THR A 457      77.442  92.316 125.735  1.00  0.170          H  
ATOM   6927 3HG2 THR A 457      76.740  93.792 126.427  1.00  0.170          H  
ATOM   6928  N   VAL A 458      80.773  96.223 125.953  1.00  0.070          N  
ATOM   6929  CA  VAL A 458      81.767  97.159 125.461  1.00  0.100          C  
ATOM   6930  C   VAL A 458      83.141  96.873 126.088  1.00  0.100          C  
ATOM   6931  O   VAL A 458      83.242  96.714 127.304  1.00  0.070          O  
ATOM   6932  CB  VAL A 458      81.271  98.574 125.763  1.00  0.130          C  
ATOM   6933  CG1 VAL A 458      82.303  99.626 125.414  1.00  0.130          C  
ATOM   6934  CG2 VAL A 458      79.994  98.814 124.979  1.00  0.130          C  
ATOM   6935  H   VAL A 458      80.268  96.477 126.810  1.00  0.080          H  
ATOM   6936  HA  VAL A 458      81.796  97.056 124.381  1.00  0.120          H  
ATOM   6937  HB  VAL A 458      81.051  98.636 126.778  1.00  0.150          H  
ATOM   6938 1HG1 VAL A 458      81.905 100.598 125.660  1.00  0.150          H  
ATOM   6939 2HG1 VAL A 458      83.217  99.468 125.986  1.00  0.150          H  
ATOM   6940 3HG1 VAL A 458      82.515  99.591 124.367  1.00  0.150          H  
ATOM   6941 1HG2 VAL A 458      79.618  99.798 125.210  1.00  0.150          H  
ATOM   6942 2HG2 VAL A 458      80.203  98.737 123.914  1.00  0.150          H  
ATOM   6943 3HG2 VAL A 458      79.240  98.073 125.247  1.00  0.150          H  
ATOM   6944  N   PRO A 459      84.242  96.811 125.315  1.00  0.160          N  
ATOM   6945  CA  PRO A 459      85.579  96.516 125.798  1.00  0.170          C  
ATOM   6946  C   PRO A 459      86.189  97.742 126.463  1.00  0.100          C  
ATOM   6947  O   PRO A 459      87.161  98.318 125.970  1.00  0.110          O  
ATOM   6948  CB  PRO A 459      86.311  96.136 124.514  1.00  0.260          C  
ATOM   6949  CG  PRO A 459      85.673  96.981 123.460  1.00  0.260          C  
ATOM   6950  CD  PRO A 459      84.190  97.080 123.864  1.00  0.260          C  
ATOM   6951  HA  PRO A 459      85.543  95.669 126.500  1.00  0.200          H  
ATOM   6952 1HB  PRO A 459      87.369  96.312 124.628  1.00  0.310          H  
ATOM   6953 2HB  PRO A 459      86.199  95.063 124.327  1.00  0.310          H  
ATOM   6954 1HG  PRO A 459      86.171  97.968 123.423  1.00  0.310          H  
ATOM   6955 2HG  PRO A 459      85.835  96.510 122.486  1.00  0.310          H  
ATOM   6956 1HD  PRO A 459      83.863  98.085 123.648  1.00  0.310          H  
ATOM   6957 2HD  PRO A 459      83.583  96.349 123.354  1.00  0.310          H  
ATOM   6958  N   TRP A 460      85.601  98.136 127.580  1.00  0.060          N  
ATOM   6959  CA  TRP A 460      85.994  99.338 128.300  1.00  0.050          C  
ATOM   6960  C   TRP A 460      87.491  99.358 128.568  1.00  0.070          C  
ATOM   6961  O   TRP A 460      88.152 100.373 128.352  1.00  0.130          O  
ATOM   6962  CB  TRP A 460      85.187  99.433 129.594  1.00  0.070          C  
ATOM   6963  CG  TRP A 460      83.764  99.700 129.316  1.00  0.070          C  
ATOM   6964  CD1 TRP A 460      82.748  98.813 129.439  1.00  0.070          C  
ATOM   6965  CD2 TRP A 460      83.170 100.928 128.846  1.00  0.070          C  
ATOM   6966  NE1 TRP A 460      81.583  99.376 129.062  1.00  0.070          N  
ATOM   6967  CE2 TRP A 460      81.815 100.677 128.684  1.00  0.070          C  
ATOM   6968  CE3 TRP A 460      83.675 102.191 128.544  1.00  0.070          C  
ATOM   6969  CZ2 TRP A 460      80.944 101.634 128.212  1.00  0.070          C  
ATOM   6970  CZ3 TRP A 460      82.806 103.151 128.078  1.00  0.070          C  
ATOM   6971  CH2 TRP A 460      81.479 102.883 127.909  1.00  0.070          C  
ATOM   6972  H   TRP A 460      84.805  97.580 127.903  1.00  0.070          H  
ATOM   6973  HA  TRP A 460      85.750 100.195 127.688  1.00  0.060          H  
ATOM   6974 1HB  TRP A 460      85.272  98.506 130.156  1.00  0.090          H  
ATOM   6975 2HB  TRP A 460      85.558 100.222 130.197  1.00  0.090          H  
ATOM   6976  HD1 TRP A 460      82.853  97.781 129.766  1.00  0.090          H  
ATOM   6977  HE1 TRP A 460      80.668  98.859 129.042  1.00  0.090          H  
ATOM   6978  HE3 TRP A 460      84.735 102.413 128.666  1.00  0.090          H  
ATOM   6979  HZ2 TRP A 460      79.880 101.431 128.075  1.00  0.090          H  
ATOM   6980  HZ3 TRP A 460      83.205 104.124 127.843  1.00  0.090          H  
ATOM   6981  HH2 TRP A 460      80.830 103.668 127.531  1.00  0.090          H  
ATOM   6982  N   ASP A 461      88.068  98.215 128.928  1.00  0.080          N  
ATOM   6983  CA  ASP A 461      89.485  98.136 129.240  1.00  0.110          C  
ATOM   6984  C   ASP A 461      90.385  98.390 128.035  1.00  0.080          C  
ATOM   6985  O   ASP A 461      91.579  98.649 128.194  1.00  0.140          O  
ATOM   6986  CB  ASP A 461      89.770  96.777 129.856  1.00  0.140          C  
ATOM   6987  CG  ASP A 461      89.324  95.680 128.942  1.00  0.140          C  
ATOM   6988  OD1 ASP A 461      88.159  95.708 128.578  1.00  0.140          O  
ATOM   6989  OD2 ASP A 461      90.105  94.818 128.612  1.00  0.140          O  
ATOM   6990  H   ASP A 461      87.517  97.353 129.000  1.00  0.100          H  
ATOM   6991  HA  ASP A 461      89.707  98.898 129.986  1.00  0.130          H  
ATOM   6992 1HB  ASP A 461      90.840  96.675 130.044  1.00  0.170          H  
ATOM   6993 2HB  ASP A 461      89.251  96.685 130.809  1.00  0.170          H  
ATOM   6994  N   GLN A 462      89.819  98.315 126.829  1.00  0.050          N  
ATOM   6995  CA  GLN A 462      90.572  98.544 125.616  1.00  0.090          C  
ATOM   6996  C   GLN A 462      90.424  99.998 125.190  1.00  0.150          C  
ATOM   6997  O   GLN A 462      91.208 100.485 124.377  1.00  0.430          O  
ATOM   6998  CB  GLN A 462      90.089  97.613 124.509  1.00  0.110          C  
ATOM   6999  CG  GLN A 462      90.206  96.137 124.878  1.00  0.110          C  
ATOM   7000  CD  GLN A 462      91.611  95.732 125.158  1.00  0.110          C  
ATOM   7001  OE1 GLN A 462      92.486  95.908 124.303  1.00  0.110          O  
ATOM   7002  NE2 GLN A 462      91.864  95.196 126.342  1.00  0.110          N  
ATOM   7003  H   GLN A 462      88.822  98.118 126.748  1.00  0.060          H  
ATOM   7004  HA  GLN A 462      91.627  98.355 125.813  1.00  0.110          H  
ATOM   7005 1HB  GLN A 462      89.056  97.845 124.274  1.00  0.130          H  
ATOM   7006 2HB  GLN A 462      90.676  97.785 123.609  1.00  0.130          H  
ATOM   7007 1HG  GLN A 462      89.616  95.951 125.782  1.00  0.130          H  
ATOM   7008 2HG  GLN A 462      89.830  95.532 124.055  1.00  0.130          H  
ATOM   7009 1HE2 GLN A 462      92.790  94.915 126.579  1.00  0.130          H  
ATOM   7010 2HE2 GLN A 462      91.118  95.068 127.048  1.00  0.130          H  
ATOM   7011  N   LEU A 463      89.419 100.691 125.742  1.00  0.070          N  
ATOM   7012  CA  LEU A 463      89.163 102.089 125.428  1.00  0.070          C  
ATOM   7013  C   LEU A 463      89.976 102.962 126.376  1.00  0.090          C  
ATOM   7014  O   LEU A 463      90.447 104.044 126.018  1.00  0.120          O  
ATOM   7015  CB  LEU A 463      87.669 102.409 125.611  1.00  0.100          C  
ATOM   7016  CG  LEU A 463      86.650 101.652 124.710  1.00  0.100          C  
ATOM   7017  CD1 LEU A 463      85.250 101.986 125.169  1.00  0.100          C  
ATOM   7018  CD2 LEU A 463      86.836 102.056 123.259  1.00  0.100          C  
ATOM   7019  H   LEU A 463      88.790 100.219 126.399  1.00  0.080          H  
ATOM   7020  HA  LEU A 463      89.482 102.294 124.410  1.00  0.080          H  
ATOM   7021 1HB  LEU A 463      87.405 102.215 126.651  1.00  0.120          H  
ATOM   7022 2HB  LEU A 463      87.538 103.461 125.422  1.00  0.120          H  
ATOM   7023  HG  LEU A 463      86.797 100.575 124.810  1.00  0.120          H  
ATOM   7024 1HD1 LEU A 463      84.543 101.452 124.553  1.00  0.120          H  
ATOM   7025 2HD1 LEU A 463      85.120 101.692 126.187  1.00  0.120          H  
ATOM   7026 3HD1 LEU A 463      85.083 103.051 125.085  1.00  0.120          H  
ATOM   7027 1HD2 LEU A 463      86.117 101.530 122.630  1.00  0.120          H  
ATOM   7028 2HD2 LEU A 463      86.692 103.122 123.155  1.00  0.120          H  
ATOM   7029 3HD2 LEU A 463      87.835 101.791 122.943  1.00  0.120          H  
ATOM   7030  N   PHE A 464      90.157 102.478 127.596  1.00  0.080          N  
ATOM   7031  CA  PHE A 464      90.857 103.235 128.623  1.00  0.100          C  
ATOM   7032  C   PHE A 464      92.373 103.246 128.364  1.00  0.160          C  
ATOM   7033  O   PHE A 464      92.940 102.280 127.847  1.00  0.480          O  
ATOM   7034  CB  PHE A 464      90.535 102.637 129.994  1.00  0.130          C  
ATOM   7035  CG  PHE A 464      89.059 102.815 130.453  1.00  0.130          C  
ATOM   7036  CD1 PHE A 464      88.438 101.803 131.149  1.00  0.130          C  
ATOM   7037  CD2 PHE A 464      88.301 103.965 130.186  1.00  0.130          C  
ATOM   7038  CE1 PHE A 464      87.130 101.921 131.558  1.00  0.130          C  
ATOM   7039  CE2 PHE A 464      86.991 104.069 130.612  1.00  0.130          C  
ATOM   7040  CZ  PHE A 464      86.412 103.053 131.284  1.00  0.130          C  
ATOM   7041  H   PHE A 464      89.727 101.581 127.835  1.00  0.100          H  
ATOM   7042  HA  PHE A 464      90.524 104.271 128.586  1.00  0.120          H  
ATOM   7043 1HB  PHE A 464      90.753 101.569 129.971  1.00  0.160          H  
ATOM   7044 2HB  PHE A 464      91.186 103.078 130.736  1.00  0.160          H  
ATOM   7045  HD1 PHE A 464      88.995 100.895 131.374  1.00  0.160          H  
ATOM   7046  HD2 PHE A 464      88.733 104.793 129.645  1.00  0.160          H  
ATOM   7047  HE1 PHE A 464      86.665 101.106 132.104  1.00  0.160          H  
ATOM   7048  HE2 PHE A 464      86.418 104.969 130.407  1.00  0.160          H  
ATOM   7049  HZ  PHE A 464      85.377 103.141 131.608  1.00  0.160          H  
ATOM   7050  N   ARG A 465      93.032 104.353 128.712  1.00  0.160          N  
ATOM   7051  CA  ARG A 465      94.471 104.503 128.511  1.00  0.120          C  
ATOM   7052  C   ARG A 465      95.284 104.757 129.777  1.00  0.120          C  
ATOM   7053  O   ARG A 465      96.514 104.827 129.717  1.00  0.120          O  
ATOM   7054  CB  ARG A 465      94.715 105.650 127.559  1.00  0.180          C  
ATOM   7055  CG  ARG A 465      94.177 105.432 126.176  1.00  0.180          C  
ATOM   7056  CD  ARG A 465      94.927 104.408 125.412  1.00  0.180          C  
ATOM   7057  NE  ARG A 465      94.329 104.208 124.133  1.00  0.180          N  
ATOM   7058  CZ  ARG A 465      93.350 103.315 123.880  1.00  0.180          C  
ATOM   7059  NH1 ARG A 465      92.875 102.520 124.821  1.00  0.180          N  
ATOM   7060  NH2 ARG A 465      92.848 103.248 122.663  1.00  0.180          N  
ATOM   7061  H   ARG A 465      92.518 105.119 129.148  1.00  0.190          H  
ATOM   7062  HA  ARG A 465      94.844 103.581 128.080  1.00  0.140          H  
ATOM   7063 1HB  ARG A 465      94.243 106.552 127.958  1.00  0.220          H  
ATOM   7064 2HB  ARG A 465      95.782 105.836 127.483  1.00  0.220          H  
ATOM   7065 1HG  ARG A 465      93.132 105.127 126.234  1.00  0.220          H  
ATOM   7066 2HG  ARG A 465      94.236 106.362 125.627  1.00  0.220          H  
ATOM   7067 1HD  ARG A 465      95.945 104.768 125.254  1.00  0.220          H  
ATOM   7068 2HD  ARG A 465      94.960 103.459 125.919  1.00  0.220          H  
ATOM   7069  HE  ARG A 465      94.614 104.834 123.362  1.00  0.220          H  
ATOM   7070 1HH1 ARG A 465      93.207 102.533 125.794  1.00  0.220          H  
ATOM   7071 2HH1 ARG A 465      92.142 101.857 124.586  1.00  0.220          H  
ATOM   7072 1HH2 ARG A 465      93.213 103.836 121.927  1.00  0.220          H  
ATOM   7073 2HH2 ARG A 465      92.053 102.637 122.457  1.00  0.220          H  
ATOM   7074  N   ASN A 466      94.624 104.854 130.921  1.00  0.110          N  
ATOM   7075  CA  ASN A 466      95.309 105.128 132.166  1.00  0.100          C  
ATOM   7076  C   ASN A 466      94.628 104.364 133.308  1.00  0.080          C  
ATOM   7077  O   ASN A 466      93.400 104.338 133.359  1.00  0.090          O  
ATOM   7078  CB  ASN A 466      95.319 106.622 132.418  1.00  0.140          C  
ATOM   7079  CG  ASN A 466      96.115 107.036 133.631  1.00  0.140          C  
ATOM   7080  OD1 ASN A 466      95.683 106.847 134.794  1.00  0.140          O  
ATOM   7081  ND2 ASN A 466      97.274 107.607 133.394  1.00  0.140          N  
ATOM   7082  H   ASN A 466      93.605 104.840 130.917  1.00  0.130          H  
ATOM   7083  HA  ASN A 466      96.334 104.808 132.048  1.00  0.120          H  
ATOM   7084 1HB  ASN A 466      95.734 107.127 131.542  1.00  0.170          H  
ATOM   7085 2HB  ASN A 466      94.294 106.961 132.521  1.00  0.170          H  
ATOM   7086 1HD2 ASN A 466      97.853 107.912 134.156  1.00  0.170          H  
ATOM   7087 2HD2 ASN A 466      97.585 107.743 132.451  1.00  0.170          H  
ATOM   7088  N   PRO A 467      95.383 103.749 134.243  1.00  0.060          N  
ATOM   7089  CA  PRO A 467      94.889 103.007 135.395  1.00  0.060          C  
ATOM   7090  C   PRO A 467      93.782 103.683 136.208  1.00  0.090          C  
ATOM   7091  O   PRO A 467      92.985 102.974 136.818  1.00  0.110          O  
ATOM   7092  CB  PRO A 467      96.160 102.833 136.233  1.00  0.090          C  
ATOM   7093  CG  PRO A 467      97.274 102.767 135.220  1.00  0.090          C  
ATOM   7094  CD  PRO A 467      96.881 103.723 134.131  1.00  0.090          C  
ATOM   7095  HA  PRO A 467      94.537 102.026 135.043  1.00  0.070          H  
ATOM   7096 1HB  PRO A 467      96.266 103.675 136.935  1.00  0.110          H  
ATOM   7097 2HB  PRO A 467      96.083 101.920 136.842  1.00  0.110          H  
ATOM   7098 1HG  PRO A 467      98.232 103.039 135.694  1.00  0.110          H  
ATOM   7099 2HG  PRO A 467      97.387 101.734 134.855  1.00  0.110          H  
ATOM   7100 1HD  PRO A 467      97.335 104.698 134.317  1.00  0.110          H  
ATOM   7101 2HD  PRO A 467      97.212 103.268 133.184  1.00  0.110          H  
ATOM   7102  N   HIS A 468      93.712 105.028 136.262  1.00  0.110          N  
ATOM   7103  CA  HIS A 468      92.628 105.636 137.057  1.00  0.140          C  
ATOM   7104  C   HIS A 468      91.250 105.456 136.417  1.00  0.120          C  
ATOM   7105  O   HIS A 468      90.237 105.797 137.027  1.00  0.150          O  
ATOM   7106  CB  HIS A 468      92.771 107.163 137.251  1.00  0.180          C  
ATOM   7107  CG  HIS A 468      92.454 108.037 136.004  1.00  0.180          C  
ATOM   7108  ND1 HIS A 468      93.331 108.188 134.980  1.00  0.180          N  
ATOM   7109  CD2 HIS A 468      91.346 108.774 135.667  1.00  0.180          C  
ATOM   7110  CE1 HIS A 468      92.812 108.993 134.044  1.00  0.180          C  
ATOM   7111  NE2 HIS A 468      91.603 109.374 134.429  1.00  0.180          N  
ATOM   7112  H   HIS A 468      94.379 105.643 135.786  1.00  0.130          H  
ATOM   7113  HA  HIS A 468      92.596 105.173 138.043  1.00  0.170          H  
ATOM   7114 1HB  HIS A 468      92.112 107.483 138.061  1.00  0.220          H  
ATOM   7115 2HB  HIS A 468      93.790 107.385 137.560  1.00  0.220          H  
ATOM   7116  HD1 HIS A 468      94.238 107.764 134.944  1.00  0.220          H  
ATOM   7117  HD2 HIS A 468      90.393 108.947 136.173  1.00  0.220          H  
ATOM   7118  HE1 HIS A 468      93.382 109.230 133.145  1.00  0.220          H  
ATOM   7119  N   GLN A 469      91.196 104.992 135.173  1.00  0.080          N  
ATOM   7120  CA  GLN A 469      89.934 104.914 134.475  1.00  0.070          C  
ATOM   7121  C   GLN A 469      89.116 103.665 134.765  1.00  0.050          C  
ATOM   7122  O   GLN A 469      89.635 102.558 134.920  1.00  0.050          O  
ATOM   7123  CB  GLN A 469      90.182 105.029 133.000  1.00  0.100          C  
ATOM   7124  CG  GLN A 469      90.764 106.341 132.594  1.00  0.100          C  
ATOM   7125  CD  GLN A 469      91.011 106.410 131.129  1.00  0.100          C  
ATOM   7126  OE1 GLN A 469      92.006 105.836 130.639  1.00  0.100          O  
ATOM   7127  NE2 GLN A 469      90.129 107.071 130.403  1.00  0.100          N  
ATOM   7128  H   GLN A 469      92.051 104.692 134.697  1.00  0.100          H  
ATOM   7129  HA  GLN A 469      89.350 105.775 134.769  1.00  0.080          H  
ATOM   7130 1HB  GLN A 469      90.842 104.235 132.683  1.00  0.120          H  
ATOM   7131 2HB  GLN A 469      89.247 104.922 132.497  1.00  0.120          H  
ATOM   7132 1HG  GLN A 469      90.099 107.143 132.884  1.00  0.120          H  
ATOM   7133 2HG  GLN A 469      91.719 106.451 133.097  1.00  0.120          H  
ATOM   7134 1HE2 GLN A 469      90.261 107.129 129.386  1.00  0.120          H  
ATOM   7135 2HE2 GLN A 469      89.314 107.505 130.867  1.00  0.120          H  
ATOM   7136  N   ALA A 470      87.807 103.854 134.783  1.00  0.050          N  
ATOM   7137  CA  ALA A 470      86.848 102.792 134.995  1.00  0.040          C  
ATOM   7138  C   ALA A 470      85.472 103.209 134.512  1.00  0.040          C  
ATOM   7139  O   ALA A 470      85.198 104.409 134.377  1.00  0.050          O  
ATOM   7140  CB  ALA A 470      86.780 102.443 136.461  1.00  0.060          C  
ATOM   7141  H   ALA A 470      87.462 104.791 134.656  1.00  0.060          H  
ATOM   7142  HA  ALA A 470      87.168 101.920 134.430  1.00  0.050          H  
ATOM   7143 1HB  ALA A 470      86.065 101.636 136.618  1.00  0.070          H  
ATOM   7144 2HB  ALA A 470      87.765 102.130 136.804  1.00  0.070          H  
ATOM   7145 3HB  ALA A 470      86.461 103.318 137.020  1.00  0.070          H  
ATOM   7146  N   LEU A 471      84.608 102.221 134.273  1.00  0.040          N  
ATOM   7147  CA  LEU A 471      83.209 102.511 134.004  1.00  0.040          C  
ATOM   7148  C   LEU A 471      82.398 102.365 135.262  1.00  0.040          C  
ATOM   7149  O   LEU A 471      82.354 101.296 135.875  1.00  0.040          O  
ATOM   7150  CB  LEU A 471      82.563 101.569 132.982  1.00  0.060          C  
ATOM   7151  CG  LEU A 471      80.984 101.787 132.830  1.00  0.060          C  
ATOM   7152  CD1 LEU A 471      80.674 103.118 132.222  1.00  0.060          C  
ATOM   7153  CD2 LEU A 471      80.392 100.722 132.054  1.00  0.060          C  
ATOM   7154  H   LEU A 471      84.913 101.259 134.346  1.00  0.050          H  
ATOM   7155  HA  LEU A 471      83.130 103.539 133.664  1.00  0.050          H  
ATOM   7156 1HB  LEU A 471      83.023 101.730 132.007  1.00  0.070          H  
ATOM   7157 2HB  LEU A 471      82.737 100.538 133.286  1.00  0.070          H  
ATOM   7158  HG  LEU A 471      80.531 101.771 133.802  1.00  0.070          H  
ATOM   7159 1HD1 LEU A 471      79.604 103.218 132.175  1.00  0.070          H  
ATOM   7160 2HD1 LEU A 471      81.063 103.909 132.825  1.00  0.070          H  
ATOM   7161 3HD1 LEU A 471      81.098 103.175 131.222  1.00  0.070          H  
ATOM   7162 1HD2 LEU A 471      79.328 100.892 132.004  1.00  0.070          H  
ATOM   7163 2HD2 LEU A 471      80.800 100.738 131.101  1.00  0.070          H  
ATOM   7164 3HD2 LEU A 471      80.588  99.761 132.524  1.00  0.070          H  
ATOM   7165  N   LEU A 472      81.708 103.421 135.611  1.00  0.050          N  
ATOM   7166  CA  LEU A 472      80.868 103.429 136.767  1.00  0.050          C  
ATOM   7167  C   LEU A 472      79.467 103.317 136.227  1.00  0.050          C  
ATOM   7168  O   LEU A 472      79.110 104.039 135.293  1.00  0.050          O  
ATOM   7169  CB  LEU A 472      81.066 104.738 137.525  1.00  0.070          C  
ATOM   7170  CG  LEU A 472      82.375 104.890 138.366  1.00  0.070          C  
ATOM   7171  CD1 LEU A 472      83.640 104.997 137.457  1.00  0.070          C  
ATOM   7172  CD2 LEU A 472      82.265 106.120 139.165  1.00  0.070          C  
ATOM   7173  H   LEU A 472      81.794 104.282 135.065  1.00  0.060          H  
ATOM   7174  HA  LEU A 472      81.088 102.573 137.403  1.00  0.060          H  
ATOM   7175 1HB  LEU A 472      81.063 105.549 136.791  1.00  0.080          H  
ATOM   7176 2HB  LEU A 472      80.219 104.882 138.186  1.00  0.080          H  
ATOM   7177  HG  LEU A 472      82.496 104.031 139.028  1.00  0.080          H  
ATOM   7178 1HD1 LEU A 472      84.513 105.136 138.071  1.00  0.080          H  
ATOM   7179 2HD1 LEU A 472      83.789 104.115 136.879  1.00  0.080          H  
ATOM   7180 3HD1 LEU A 472      83.533 105.845 136.791  1.00  0.080          H  
ATOM   7181 1HD2 LEU A 472      83.145 106.205 139.728  1.00  0.080          H  
ATOM   7182 2HD2 LEU A 472      82.164 106.968 138.509  1.00  0.080          H  
ATOM   7183 3HD2 LEU A 472      81.420 106.083 139.828  1.00  0.080          H  
ATOM   7184  N   HIS A 473      78.664 102.434 136.776  1.00  0.050          N  
ATOM   7185  CA  HIS A 473      77.330 102.332 136.235  1.00  0.050          C  
ATOM   7186  C   HIS A 473      76.318 101.803 137.227  1.00  0.060          C  
ATOM   7187  O   HIS A 473      76.659 101.104 138.188  1.00  0.070          O  
ATOM   7188  CB  HIS A 473      77.372 101.470 134.960  1.00  0.070          C  
ATOM   7189  CG  HIS A 473      77.785 100.053 135.171  1.00  0.070          C  
ATOM   7190  ND1 HIS A 473      76.878  99.036 135.396  1.00  0.070          N  
ATOM   7191  CD2 HIS A 473      79.010  99.478 135.219  1.00  0.070          C  
ATOM   7192  CE1 HIS A 473      77.528  97.900 135.555  1.00  0.070          C  
ATOM   7193  NE2 HIS A 473      78.821  98.142 135.453  1.00  0.070          N  
ATOM   7194  H   HIS A 473      78.966 101.838 137.535  1.00  0.060          H  
ATOM   7195  HA  HIS A 473      76.993 103.324 135.953  1.00  0.060          H  
ATOM   7196 1HB  HIS A 473      76.394 101.462 134.511  1.00  0.080          H  
ATOM   7197 2HB  HIS A 473      78.045 101.919 134.233  1.00  0.080          H  
ATOM   7198  HD2 HIS A 473      79.969  99.975 135.100  1.00  0.080          H  
ATOM   7199  HE1 HIS A 473      77.074  96.925 135.745  1.00  0.080          H  
ATOM   7200  HE2 HIS A 473      79.561  97.461 135.538  1.00  0.080          H  
ATOM   7201  N   THR A 474      75.067 102.180 136.988  1.00  0.060          N  
ATOM   7202  CA  THR A 474      73.936 101.707 137.787  1.00  0.080          C  
ATOM   7203  C   THR A 474      72.573 101.943 137.172  1.00  0.080          C  
ATOM   7204  O   THR A 474      72.378 102.883 136.403  1.00  0.080          O  
ATOM   7205  CB  THR A 474      73.880 102.316 139.185  1.00  0.100          C  
ATOM   7206  OG1 THR A 474      72.748 101.733 139.846  1.00  0.100          O  
ATOM   7207  CG2 THR A 474      73.724 103.847 139.122  1.00  0.100          C  
ATOM   7208  H   THR A 474      74.927 102.794 136.179  1.00  0.070          H  
ATOM   7209  HA  THR A 474      74.054 100.631 137.909  1.00  0.100          H  
ATOM   7210  HB  THR A 474      74.787 102.064 139.737  1.00  0.120          H  
ATOM   7211  HG1 THR A 474      72.728 102.017 140.788  1.00  0.120          H  
ATOM   7212 1HG2 THR A 474      73.669 104.239 140.136  1.00  0.120          H  
ATOM   7213 2HG2 THR A 474      74.583 104.276 138.611  1.00  0.120          H  
ATOM   7214 3HG2 THR A 474      72.815 104.116 138.592  1.00  0.120          H  
ATOM   7215  N   ALA A 475      71.624 101.095 137.560  1.00  0.090          N  
ATOM   7216  CA  ALA A 475      70.209 101.194 137.196  1.00  0.090          C  
ATOM   7217  C   ALA A 475      69.944 101.187 135.691  1.00  0.090          C  
ATOM   7218  O   ALA A 475      69.007 101.830 135.219  1.00  0.090          O  
ATOM   7219  CB  ALA A 475      69.636 102.458 137.802  1.00  0.130          C  
ATOM   7220  H   ALA A 475      71.905 100.366 138.206  1.00  0.110          H  
ATOM   7221  HA  ALA A 475      69.698 100.330 137.622  1.00  0.110          H  
ATOM   7222 1HB  ALA A 475      68.574 102.521 137.581  1.00  0.150          H  
ATOM   7223 2HB  ALA A 475      69.785 102.442 138.883  1.00  0.150          H  
ATOM   7224 3HB  ALA A 475      70.145 103.307 137.389  1.00  0.150          H  
ATOM   7225  N   ASN A 476      70.749 100.440 134.948  1.00  0.080          N  
ATOM   7226  CA  ASN A 476      70.590 100.298 133.506  1.00  0.080          C  
ATOM   7227  C   ASN A 476      69.807  99.000 133.304  1.00  0.080          C  
ATOM   7228  O   ASN A 476      69.436  98.367 134.296  1.00  0.080          O  
ATOM   7229  CB  ASN A 476      71.939 100.323 132.829  1.00  0.110          C  
ATOM   7230  CG  ASN A 476      72.671 101.656 133.097  1.00  0.110          C  
ATOM   7231  OD1 ASN A 476      72.132 102.791 133.100  1.00  0.110          O  
ATOM   7232  ND2 ASN A 476      73.939 101.521 133.360  1.00  0.110          N  
ATOM   7233  H   ASN A 476      71.484  99.916 135.403  1.00  0.100          H  
ATOM   7234  HA  ASN A 476      69.980 101.114 133.118  1.00  0.100          H  
ATOM   7235 1HB  ASN A 476      72.550  99.493 133.186  1.00  0.130          H  
ATOM   7236 2HB  ASN A 476      71.809 100.201 131.749  1.00  0.130          H  
ATOM   7237 1HD2 ASN A 476      74.486 102.353 133.594  1.00  0.130          H  
ATOM   7238 2HD2 ASN A 476      74.364 100.614 133.366  1.00  0.130          H  
ATOM   7239  N   ARG A 477      69.505  98.603 132.060  1.00  0.080          N  
ATOM   7240  CA  ARG A 477      68.722  97.381 131.883  1.00  0.070          C  
ATOM   7241  C   ARG A 477      69.530  96.219 132.493  1.00  0.080          C  
ATOM   7242  O   ARG A 477      70.714  96.099 132.190  1.00  0.090          O  
ATOM   7243  CB  ARG A 477      68.461  97.076 130.400  1.00  0.100          C  
ATOM   7244  CG  ARG A 477      67.436  95.948 130.149  1.00  0.100          C  
ATOM   7245  CD  ARG A 477      67.244  95.588 128.691  1.00  0.100          C  
ATOM   7246  NE  ARG A 477      66.712  96.677 127.840  1.00  0.100          N  
ATOM   7247  CZ  ARG A 477      65.412  97.031 127.641  1.00  0.100          C  
ATOM   7248  NH1 ARG A 477      64.377  96.451 128.208  1.00  0.100          N  
ATOM   7249  NH2 ARG A 477      65.212  98.036 126.830  1.00  0.100          N  
ATOM   7250  H   ARG A 477      69.846  99.098 131.231  1.00  0.100          H  
ATOM   7251  HA  ARG A 477      67.762  97.524 132.359  1.00  0.080          H  
ATOM   7252 1HB  ARG A 477      68.104  97.975 129.901  1.00  0.120          H  
ATOM   7253 2HB  ARG A 477      69.387  96.779 129.923  1.00  0.120          H  
ATOM   7254 1HG  ARG A 477      67.801  95.060 130.647  1.00  0.120          H  
ATOM   7255 2HG  ARG A 477      66.470  96.230 130.570  1.00  0.120          H  
ATOM   7256 1HD  ARG A 477      68.186  95.282 128.297  1.00  0.120          H  
ATOM   7257 2HD  ARG A 477      66.565  94.746 128.624  1.00  0.120          H  
ATOM   7258  HE  ARG A 477      67.382  97.287 127.349  1.00  0.120          H  
ATOM   7259 1HH1 ARG A 477      64.458  95.680 128.866  1.00  0.120          H  
ATOM   7260 2HH1 ARG A 477      63.447  96.781 128.008  1.00  0.120          H  
ATOM   7261 1HH2 ARG A 477      66.044  98.481 126.413  1.00  0.120          H  
ATOM   7262 2HH2 ARG A 477      64.275  98.433 126.699  1.00  0.120          H  
ATOM   7263  N   PRO A 478      68.959  95.358 133.361  1.00  0.080          N  
ATOM   7264  CA  PRO A 478      69.632  94.208 133.955  1.00  0.090          C  
ATOM   7265  C   PRO A 478      70.144  93.256 132.889  1.00  0.090          C  
ATOM   7266  O   PRO A 478      69.427  92.980 131.922  1.00  0.090          O  
ATOM   7267  CB  PRO A 478      68.508  93.551 134.774  1.00  0.140          C  
ATOM   7268  CG  PRO A 478      67.548  94.678 135.086  1.00  0.140          C  
ATOM   7269  CD  PRO A 478      67.583  95.576 133.865  1.00  0.140          C  
ATOM   7270  HA  PRO A 478      70.457  94.555 134.597  1.00  0.110          H  
ATOM   7271 1HB  PRO A 478      68.036  92.749 134.191  1.00  0.160          H  
ATOM   7272 2HB  PRO A 478      68.927  93.085 135.679  1.00  0.160          H  
ATOM   7273 1HG  PRO A 478      66.540  94.274 135.275  1.00  0.160          H  
ATOM   7274 2HG  PRO A 478      67.857  95.202 136.002  1.00  0.160          H  
ATOM   7275 1HD  PRO A 478      66.824  95.275 133.118  1.00  0.160          H  
ATOM   7276 2HD  PRO A 478      67.446  96.606 134.230  1.00  0.160          H  
ATOM   7277  N   GLU A 479      71.310  92.649 133.123  1.00  0.090          N  
ATOM   7278  CA  GLU A 479      71.872  91.692 132.172  1.00  0.080          C  
ATOM   7279  C   GLU A 479      70.898  90.541 131.924  1.00  0.070          C  
ATOM   7280  O   GLU A 479      70.794  90.042 130.807  1.00  0.060          O  
ATOM   7281  CB  GLU A 479      73.202  91.147 132.697  1.00  0.120          C  
ATOM   7282  CG  GLU A 479      74.306  92.207 132.853  1.00  0.120          C  
ATOM   7283  CD  GLU A 479      74.210  92.967 134.173  1.00  0.120          C  
ATOM   7284  OE1 GLU A 479      73.274  92.715 134.912  1.00  0.120          O  
ATOM   7285  OE2 GLU A 479      75.056  93.782 134.445  1.00  0.120          O  
ATOM   7286  H   GLU A 479      71.857  92.888 133.957  1.00  0.110          H  
ATOM   7287  HA  GLU A 479      72.049  92.208 131.226  1.00  0.100          H  
ATOM   7288 1HB  GLU A 479      73.045  90.668 133.665  1.00  0.140          H  
ATOM   7289 2HB  GLU A 479      73.571  90.381 132.014  1.00  0.140          H  
ATOM   7290 1HG  GLU A 479      75.281  91.725 132.786  1.00  0.140          H  
ATOM   7291 2HG  GLU A 479      74.226  92.916 132.027  1.00  0.140          H  
ATOM   7292  N   ASP A 480      70.163  90.147 132.966  1.00  0.080          N  
ATOM   7293  CA  ASP A 480      69.193  89.065 132.884  1.00  0.080          C  
ATOM   7294  C   ASP A 480      68.077  89.354 131.887  1.00  0.060          C  
ATOM   7295  O   ASP A 480      67.555  88.427 131.253  1.00  0.050          O  
ATOM   7296  CB  ASP A 480      68.561  88.822 134.252  1.00  0.110          C  
ATOM   7297  CG  ASP A 480      69.505  88.196 135.271  1.00  0.110          C  
ATOM   7298  OD1 ASP A 480      70.542  87.695 134.903  1.00  0.110          O  
ATOM   7299  OD2 ASP A 480      69.178  88.251 136.425  1.00  0.110          O  
ATOM   7300  H   ASP A 480      70.342  90.577 133.864  1.00  0.100          H  
ATOM   7301  HA  ASP A 480      69.714  88.160 132.566  1.00  0.100          H  
ATOM   7302 1HB  ASP A 480      68.197  89.768 134.651  1.00  0.130          H  
ATOM   7303 2HB  ASP A 480      67.696  88.168 134.136  1.00  0.130          H  
ATOM   7304  N   GLU A 481      67.685  90.626 131.767  1.00  0.060          N  
ATOM   7305  CA  GLU A 481      66.622  91.013 130.869  1.00  0.050          C  
ATOM   7306  C   GLU A 481      67.185  90.995 129.474  1.00  0.050          C  
ATOM   7307  O   GLU A 481      66.539  90.525 128.539  1.00  0.050          O  
ATOM   7308  CB  GLU A 481      66.061  92.377 131.229  1.00  0.070          C  
ATOM   7309  CG  GLU A 481      64.888  92.804 130.374  1.00  0.070          C  
ATOM   7310  CD  GLU A 481      64.291  94.080 130.828  1.00  0.070          C  
ATOM   7311  OE1 GLU A 481      64.660  94.554 131.868  1.00  0.070          O  
ATOM   7312  OE2 GLU A 481      63.487  94.615 130.120  1.00  0.070          O  
ATOM   7313  H   GLU A 481      68.164  91.372 132.267  1.00  0.070          H  
ATOM   7314  HA  GLU A 481      65.818  90.280 130.929  1.00  0.060          H  
ATOM   7315 1HB  GLU A 481      65.744  92.374 132.271  1.00  0.090          H  
ATOM   7316 2HB  GLU A 481      66.842  93.111 131.136  1.00  0.090          H  
ATOM   7317 1HG  GLU A 481      65.216  92.912 129.341  1.00  0.090          H  
ATOM   7318 2HG  GLU A 481      64.130  92.021 130.397  1.00  0.090          H  
ATOM   7319  N   CYS A 482      68.416  91.477 129.328  1.00  0.050          N  
ATOM   7320  CA  CYS A 482      69.025  91.474 128.014  1.00  0.040          C  
ATOM   7321  C   CYS A 482      69.093  90.047 127.492  1.00  0.040          C  
ATOM   7322  O   CYS A 482      68.762  89.764 126.340  1.00  0.060          O  
ATOM   7323  CB  CYS A 482      70.454  91.979 128.090  1.00  0.060          C  
ATOM   7324  SG  CYS A 482      70.642  93.689 128.461  1.00  0.060          S  
ATOM   7325  H   CYS A 482      68.898  91.886 130.138  1.00  0.060          H  
ATOM   7326  HA  CYS A 482      68.431  92.085 127.343  1.00  0.050          H  
ATOM   7327 1HB  CYS A 482      70.990  91.426 128.843  1.00  0.070          H  
ATOM   7328 2HB  CYS A 482      70.956  91.768 127.144  1.00  0.070          H  
ATOM   7329  N   VAL A 483      69.472  89.111 128.358  1.00  0.030          N  
ATOM   7330  CA  VAL A 483      69.549  87.736 127.913  1.00  0.040          C  
ATOM   7331  C   VAL A 483      68.166  87.198 127.576  1.00  0.070          C  
ATOM   7332  O   VAL A 483      67.969  86.632 126.498  1.00  0.080          O  
ATOM   7333  CB  VAL A 483      70.228  86.849 128.979  1.00  0.050          C  
ATOM   7334  CG1 VAL A 483      70.135  85.359 128.593  1.00  0.050          C  
ATOM   7335  CG2 VAL A 483      71.692  87.260 129.099  1.00  0.050          C  
ATOM   7336  H   VAL A 483      69.755  89.382 129.304  1.00  0.040          H  
ATOM   7337  HA  VAL A 483      70.160  87.706 127.012  1.00  0.050          H  
ATOM   7338  HB  VAL A 483      69.724  86.989 129.940  1.00  0.060          H  
ATOM   7339 1HG1 VAL A 483      70.623  84.758 129.358  1.00  0.060          H  
ATOM   7340 2HG1 VAL A 483      69.094  85.048 128.513  1.00  0.060          H  
ATOM   7341 3HG1 VAL A 483      70.631  85.200 127.635  1.00  0.060          H  
ATOM   7342 1HG2 VAL A 483      72.182  86.652 129.857  1.00  0.060          H  
ATOM   7343 2HG2 VAL A 483      72.185  87.116 128.138  1.00  0.060          H  
ATOM   7344 3HG2 VAL A 483      71.759  88.304 129.378  1.00  0.060          H  
ATOM   7345  N   GLY A 484      67.194  87.391 128.475  1.00  0.090          N  
ATOM   7346  CA  GLY A 484      65.845  86.878 128.271  1.00  0.130          C  
ATOM   7347  C   GLY A 484      65.182  87.380 126.989  1.00  0.160          C  
ATOM   7348  O   GLY A 484      64.472  86.627 126.317  1.00  0.190          O  
ATOM   7349  H   GLY A 484      67.397  87.878 129.352  1.00  0.110          H  
ATOM   7350 1HA  GLY A 484      65.875  85.790 128.263  1.00  0.160          H  
ATOM   7351 2HA  GLY A 484      65.234  87.170 129.124  1.00  0.160          H  
ATOM   7352  N   GLU A 485      65.471  88.626 126.616  1.00  0.150          N  
ATOM   7353  CA  GLU A 485      64.922  89.257 125.421  1.00  0.200          C  
ATOM   7354  C   GLU A 485      65.730  89.015 124.142  1.00  0.140          C  
ATOM   7355  O   GLU A 485      65.364  89.529 123.082  1.00  0.150          O  
ATOM   7356  CB  GLU A 485      64.784  90.768 125.645  1.00  0.260          C  
ATOM   7357  CG  GLU A 485      63.781  91.173 126.740  1.00  0.260          C  
ATOM   7358  CD  GLU A 485      62.352  90.819 126.399  1.00  0.260          C  
ATOM   7359  OE1 GLU A 485      61.975  91.003 125.269  1.00  0.260          O  
ATOM   7360  OE2 GLU A 485      61.639  90.368 127.265  1.00  0.260          O  
ATOM   7361  H   GLU A 485      66.035  89.198 127.251  1.00  0.180          H  
ATOM   7362  HA  GLU A 485      63.923  88.850 125.262  1.00  0.240          H  
ATOM   7363 1HB  GLU A 485      65.759  91.171 125.934  1.00  0.310          H  
ATOM   7364 2HB  GLU A 485      64.492  91.254 124.716  1.00  0.310          H  
ATOM   7365 1HG  GLU A 485      64.053  90.671 127.668  1.00  0.310          H  
ATOM   7366 2HG  GLU A 485      63.858  92.247 126.910  1.00  0.310          H  
ATOM   7367  N   GLY A 486      66.829  88.257 124.218  1.00  0.080          N  
ATOM   7368  CA  GLY A 486      67.642  88.005 123.035  1.00  0.050          C  
ATOM   7369  C   GLY A 486      68.611  89.130 122.642  1.00  0.060          C  
ATOM   7370  O   GLY A 486      68.981  89.238 121.468  1.00  0.070          O  
ATOM   7371  H   GLY A 486      67.100  87.821 125.106  1.00  0.100          H  
ATOM   7372 1HA  GLY A 486      68.215  87.094 123.208  1.00  0.060          H  
ATOM   7373 2HA  GLY A 486      66.982  87.795 122.197  1.00  0.060          H  
ATOM   7374  N   LEU A 487      69.008  89.982 123.589  1.00  0.060          N  
ATOM   7375  CA  LEU A 487      69.928  91.065 123.289  1.00  0.070          C  
ATOM   7376  C   LEU A 487      71.348  90.625 123.604  1.00  0.060          C  
ATOM   7377  O   LEU A 487      71.737  90.451 124.761  1.00  0.040          O  
ATOM   7378  CB  LEU A 487      69.594  92.316 124.111  1.00  0.090          C  
ATOM   7379  CG  LEU A 487      68.188  92.930 123.950  1.00  0.090          C  
ATOM   7380  CD1 LEU A 487      68.070  94.148 124.889  1.00  0.090          C  
ATOM   7381  CD2 LEU A 487      67.950  93.336 122.497  1.00  0.090          C  
ATOM   7382  H   LEU A 487      68.706  89.863 124.552  1.00  0.070          H  
ATOM   7383  HA  LEU A 487      69.883  91.293 122.228  1.00  0.080          H  
ATOM   7384 1HB  LEU A 487      69.698  92.053 125.147  1.00  0.110          H  
ATOM   7385 2HB  LEU A 487      70.319  93.070 123.901  1.00  0.110          H  
ATOM   7386  HG  LEU A 487      67.435  92.194 124.250  1.00  0.110          H  
ATOM   7387 1HD1 LEU A 487      67.076  94.583 124.802  1.00  0.110          H  
ATOM   7388 2HD1 LEU A 487      68.235  93.843 125.913  1.00  0.110          H  
ATOM   7389 3HD1 LEU A 487      68.813  94.890 124.610  1.00  0.110          H  
ATOM   7390 1HD2 LEU A 487      66.954  93.768 122.406  1.00  0.110          H  
ATOM   7391 2HD2 LEU A 487      68.693  94.071 122.192  1.00  0.110          H  
ATOM   7392 3HD2 LEU A 487      68.015  92.464 121.850  1.00  0.110          H  
ATOM   7393  N   ALA A 488      72.121  90.439 122.549  1.00  0.090          N  
ATOM   7394  CA  ALA A 488      73.480  89.943 122.632  1.00  0.100          C  
ATOM   7395  C   ALA A 488      74.253  90.389 121.412  1.00  0.080          C  
ATOM   7396  O   ALA A 488      73.667  90.833 120.426  1.00  0.080          O  
ATOM   7397  CB  ALA A 488      73.484  88.432 122.745  1.00  0.140          C  
ATOM   7398  H   ALA A 488      71.720  90.601 121.634  1.00  0.110          H  
ATOM   7399  HA  ALA A 488      73.955  90.376 123.513  1.00  0.120          H  
ATOM   7400 1HB  ALA A 488      74.509  88.072 122.815  1.00  0.160          H  
ATOM   7401 2HB  ALA A 488      72.932  88.134 123.637  1.00  0.160          H  
ATOM   7402 3HB  ALA A 488      73.011  88.004 121.863  1.00  0.160          H  
ATOM   7403  N   CYS A 489      75.569  90.294 121.468  1.00  0.080          N  
ATOM   7404  CA  CYS A 489      76.361  90.644 120.299  1.00  0.040          C  
ATOM   7405  C   CYS A 489      76.086  89.685 119.150  1.00  0.010          C  
ATOM   7406  O   CYS A 489      75.807  88.504 119.360  1.00  0.030          O  
ATOM   7407  CB  CYS A 489      77.860  90.624 120.614  1.00  0.070          C  
ATOM   7408  SG  CYS A 489      78.398  91.832 121.855  1.00  0.070          S  
ATOM   7409  H   CYS A 489      76.030  89.956 122.301  1.00  0.100          H  
ATOM   7410  HA  CYS A 489      76.080  91.647 119.977  1.00  0.050          H  
ATOM   7411 1HB  CYS A 489      78.143  89.631 120.966  1.00  0.090          H  
ATOM   7412 2HB  CYS A 489      78.422  90.812 119.698  1.00  0.090          H  
ATOM   7413  N   HIS A 490      76.213  90.210 117.941  1.00  0.040          N  
ATOM   7414  CA  HIS A 490      76.050  89.496 116.682  1.00  0.120          C  
ATOM   7415  C   HIS A 490      76.954  88.267 116.628  1.00  0.200          C  
ATOM   7416  O   HIS A 490      78.077  88.295 117.135  1.00  0.210          O  
ATOM   7417  CB  HIS A 490      76.361  90.464 115.543  1.00  0.140          C  
ATOM   7418  CG  HIS A 490      76.035  89.985 114.206  1.00  0.140          C  
ATOM   7419  ND1 HIS A 490      76.839  89.113 113.490  1.00  0.140          N  
ATOM   7420  CD2 HIS A 490      74.972  90.266 113.420  1.00  0.140          C  
ATOM   7421  CE1 HIS A 490      76.263  88.906 112.299  1.00  0.140          C  
ATOM   7422  NE2 HIS A 490      75.141  89.591 112.250  1.00  0.140          N  
ATOM   7423  H   HIS A 490      76.403  91.203 117.884  1.00  0.050          H  
ATOM   7424  HA  HIS A 490      75.016  89.162 116.579  1.00  0.140          H  
ATOM   7425 1HB  HIS A 490      75.799  91.389 115.707  1.00  0.160          H  
ATOM   7426 2HB  HIS A 490      77.419  90.722 115.564  1.00  0.160          H  
ATOM   7427  HD2 HIS A 490      74.139  90.922 113.677  1.00  0.160          H  
ATOM   7428  HE1 HIS A 490      76.619  88.283 111.494  1.00  0.160          H  
ATOM   7429  HE2 HIS A 490      74.503  89.612 111.463  1.00  0.160          H  
ATOM   7430  N   GLN A 491      76.478  87.190 115.998  1.00  0.280          N  
ATOM   7431  CA  GLN A 491      77.204  85.919 115.934  1.00  0.370          C  
ATOM   7432  C   GLN A 491      78.609  85.967 115.324  1.00  0.440          C  
ATOM   7433  O   GLN A 491      79.421  85.087 115.604  1.00  0.540          O  
ATOM   7434  CB  GLN A 491      76.371  84.878 115.151  1.00  0.480          C  
ATOM   7435  CG  GLN A 491      76.148  85.198 113.641  1.00  0.480          C  
ATOM   7436  CD  GLN A 491      74.919  86.047 113.402  1.00  0.480          C  
ATOM   7437  OE1 GLN A 491      74.449  86.704 114.350  1.00  0.480          O  
ATOM   7438  NE2 GLN A 491      74.404  86.093 112.162  1.00  0.480          N  
ATOM   7439  H   GLN A 491      75.551  87.244 115.573  1.00  0.340          H  
ATOM   7440  HA  GLN A 491      77.310  85.560 116.958  1.00  0.440          H  
ATOM   7441 1HB  GLN A 491      76.864  83.909 115.211  1.00  0.580          H  
ATOM   7442 2HB  GLN A 491      75.394  84.773 115.620  1.00  0.580          H  
ATOM   7443 1HG  GLN A 491      76.989  85.710 113.235  1.00  0.580          H  
ATOM   7444 2HG  GLN A 491      76.009  84.260 113.109  1.00  0.580          H  
ATOM   7445 1HE2 GLN A 491      73.601  86.657 111.981  1.00  0.580          H  
ATOM   7446 2HE2 GLN A 491      74.826  85.594 111.361  1.00  0.580          H  
ATOM   7447  N   LEU A 492      78.928  86.978 114.511  1.00  0.400          N  
ATOM   7448  CA  LEU A 492      80.265  87.028 113.917  1.00  0.510          C  
ATOM   7449  C   LEU A 492      81.250  87.780 114.795  1.00  0.550          C  
ATOM   7450  O   LEU A 492      82.462  87.861 114.518  1.00  0.670          O  
ATOM   7451  CB  LEU A 492      80.187  87.710 112.563  1.00  0.670          C  
ATOM   7452  CG  LEU A 492      79.320  87.024 111.516  1.00  0.670          C  
ATOM   7453  CD1 LEU A 492      79.265  87.906 110.358  1.00  0.670          C  
ATOM   7454  CD2 LEU A 492      79.866  85.676 111.135  1.00  0.670          C  
ATOM   7455  H   LEU A 492      78.233  87.700 114.261  1.00  0.480          H  
ATOM   7456  HA  LEU A 492      80.636  86.014 113.809  1.00  0.610          H  
ATOM   7457 1HB  LEU A 492      79.784  88.716 112.718  1.00  0.800          H  
ATOM   7458 2HB  LEU A 492      81.193  87.803 112.163  1.00  0.800          H  
ATOM   7459  HG  LEU A 492      78.333  86.896 111.893  1.00  0.800          H  
ATOM   7460 1HD1 LEU A 492      78.638  87.484 109.606  1.00  0.800          H  
ATOM   7461 2HD1 LEU A 492      78.846  88.852 110.666  1.00  0.800          H  
ATOM   7462 3HD1 LEU A 492      80.266  88.056 109.968  1.00  0.800          H  
ATOM   7463 1HD2 LEU A 492      79.232  85.226 110.373  1.00  0.800          H  
ATOM   7464 2HD2 LEU A 492      80.847  85.808 110.756  1.00  0.800          H  
ATOM   7465 3HD2 LEU A 492      79.895  85.016 111.995  1.00  0.800          H  
ATOM   7466  N   CYS A 493      80.754  88.316 115.887  1.00  0.510          N  
ATOM   7467  CA  CYS A 493      81.563  89.139 116.756  1.00  0.560          C  
ATOM   7468  C   CYS A 493      82.301  88.232 117.728  1.00  0.770          C  
ATOM   7469  O   CYS A 493      81.941  88.118 118.894  1.00  0.630          O  
ATOM   7470  CB  CYS A 493      80.647  90.105 117.499  1.00  0.760          C  
ATOM   7471  SG  CYS A 493      81.476  91.385 118.363  1.00  0.760          S  
ATOM   7472  H   CYS A 493      79.778  88.167 116.132  1.00  0.610          H  
ATOM   7473  HA  CYS A 493      82.283  89.690 116.158  1.00  0.670          H  
ATOM   7474 1HB  CYS A 493      79.952  90.556 116.794  1.00  0.920          H  
ATOM   7475 2HB  CYS A 493      80.052  89.547 118.221  1.00  0.920          H  
ATOM   7476  N   ALA A 494      83.319  87.545 117.218  1.00  1.360          N  
ATOM   7477  CA  ALA A 494      83.974  86.460 117.976  1.00  1.600          C  
ATOM   7478  C   ALA A 494      84.532  86.903 119.315  1.00  1.210          C  
ATOM   7479  O   ALA A 494      84.398  86.190 120.314  1.00  1.960          O  
ATOM   7480  CB  ALA A 494      85.092  85.866 117.153  1.00  2.140          C  
ATOM   7481  H   ALA A 494      83.483  87.712 116.227  1.00  1.630          H  
ATOM   7482  HA  ALA A 494      83.226  85.691 118.165  1.00  1.920          H  
ATOM   7483 1HB  ALA A 494      85.542  85.038 117.700  1.00  2.570          H  
ATOM   7484 2HB  ALA A 494      84.678  85.504 116.216  1.00  2.570          H  
ATOM   7485 3HB  ALA A 494      85.845  86.626 116.960  1.00  2.570          H  
ATOM   7486  N   ARG A 495      85.139  88.048 119.369  1.00  0.540          N  
ATOM   7487  CA  ARG A 495      85.554  88.541 120.653  1.00  0.750          C  
ATOM   7488  C   ARG A 495      84.303  89.292 120.948  1.00  0.920          C  
ATOM   7489  O   ARG A 495      84.124  90.357 120.367  1.00  1.830          O  
ATOM   7490  CB  ARG A 495      86.783  89.427 120.579  1.00  0.970          C  
ATOM   7491  CG  ARG A 495      88.040  88.720 120.108  1.00  0.970          C  
ATOM   7492  CD  ARG A 495      89.212  89.628 120.106  1.00  0.970          C  
ATOM   7493  NE  ARG A 495      90.422  88.950 119.649  1.00  0.970          N  
ATOM   7494  CZ  ARG A 495      91.659  89.496 119.614  1.00  0.970          C  
ATOM   7495  NH1 ARG A 495      91.855  90.737 120.015  1.00  0.970          N  
ATOM   7496  NH2 ARG A 495      92.680  88.775 119.175  1.00  0.970          N  
ATOM   7497  H   ARG A 495      85.228  88.588 118.519  1.00  0.650          H  
ATOM   7498  HA  ARG A 495      85.696  87.736 121.374  1.00  0.900          H  
ATOM   7499 1HB  ARG A 495      86.593  90.259 119.901  1.00  1.160          H  
ATOM   7500 2HB  ARG A 495      86.994  89.840 121.558  1.00  1.160          H  
ATOM   7501 1HG  ARG A 495      88.254  87.880 120.767  1.00  1.160          H  
ATOM   7502 2HG  ARG A 495      87.888  88.353 119.092  1.00  1.160          H  
ATOM   7503 1HD  ARG A 495      89.012  90.467 119.436  1.00  1.160          H  
ATOM   7504 2HD  ARG A 495      89.382  89.995 121.117  1.00  1.160          H  
ATOM   7505  HE  ARG A 495      90.324  87.993 119.331  1.00  1.160          H  
ATOM   7506 1HH1 ARG A 495      91.083  91.291 120.351  1.00  1.160          H  
ATOM   7507 2HH1 ARG A 495      92.783  91.137 119.988  1.00  1.160          H  
ATOM   7508 1HH2 ARG A 495      92.532  87.823 118.867  1.00  1.160          H  
ATOM   7509 2HH2 ARG A 495      93.607  89.174 119.146  1.00  1.160          H  
ATOM   7510  N   GLY A 496      83.415  88.725 121.773  1.00  0.290          N  
ATOM   7511  CA  GLY A 496      82.045  89.218 121.955  1.00  0.290          C  
ATOM   7512  C   GLY A 496      81.956  90.576 122.600  1.00  0.280          C  
ATOM   7513  O   GLY A 496      81.446  90.738 123.709  1.00  0.530          O  
ATOM   7514  H   GLY A 496      83.681  87.872 122.246  1.00  0.350          H  
ATOM   7515 1HA  GLY A 496      81.553  89.263 120.984  1.00  0.350          H  
ATOM   7516 2HA  GLY A 496      81.485  88.499 122.549  1.00  0.350          H  
ATOM   7517  N   HIS A 497      82.445  91.546 121.865  1.00  0.230          N  
ATOM   7518  CA  HIS A 497      82.491  92.915 122.226  1.00  0.230          C  
ATOM   7519  C   HIS A 497      81.879  93.736 121.131  1.00  0.180          C  
ATOM   7520  O   HIS A 497      82.358  93.780 119.994  1.00  0.210          O  
ATOM   7521  CB  HIS A 497      83.916  93.363 122.520  1.00  0.320          C  
ATOM   7522  CG  HIS A 497      84.489  92.732 123.721  1.00  0.320          C  
ATOM   7523  ND1 HIS A 497      84.127  93.119 124.995  1.00  0.320          N  
ATOM   7524  CD2 HIS A 497      85.402  91.758 123.866  1.00  0.320          C  
ATOM   7525  CE1 HIS A 497      84.803  92.410 125.869  1.00  0.320          C  
ATOM   7526  NE2 HIS A 497      85.588  91.574 125.213  1.00  0.320          N  
ATOM   7527  H   HIS A 497      82.830  91.286 120.971  1.00  0.280          H  
ATOM   7528  HA  HIS A 497      81.907  93.042 123.117  1.00  0.280          H  
ATOM   7529 1HB  HIS A 497      84.549  93.104 121.669  1.00  0.390          H  
ATOM   7530 2HB  HIS A 497      83.949  94.407 122.625  1.00  0.390          H  
ATOM   7531  HD1 HIS A 497      83.200  93.448 125.213  1.00  0.390          H  
ATOM   7532  HD2 HIS A 497      85.959  91.165 123.153  1.00  0.390          H  
ATOM   7533  HE1 HIS A 497      84.658  92.571 126.936  1.00  0.390          H  
ATOM   7534  N   CYS A 498      80.809  94.386 121.496  1.00  0.120          N  
ATOM   7535  CA  CYS A 498      79.996  95.148 120.583  1.00  0.070          C  
ATOM   7536  C   CYS A 498      79.316  96.265 121.315  1.00  0.110          C  
ATOM   7537  O   CYS A 498      79.232  96.255 122.541  1.00  0.150          O  
ATOM   7538  CB  CYS A 498      78.910  94.247 119.983  1.00  0.120          C  
ATOM   7539  SG  CYS A 498      77.708  93.644 121.201  1.00  0.120          S  
ATOM   7540  H   CYS A 498      80.569  94.325 122.488  1.00  0.140          H  
ATOM   7541  HA  CYS A 498      80.616  95.573 119.801  1.00  0.080          H  
ATOM   7542 1HB  CYS A 498      78.363  94.783 119.205  1.00  0.140          H  
ATOM   7543 2HB  CYS A 498      79.374  93.383 119.517  1.00  0.140          H  
ATOM   7544  N   TRP A 499      78.780  97.204 120.563  1.00  0.110          N  
ATOM   7545  CA  TRP A 499      78.026  98.288 121.158  1.00  0.140          C  
ATOM   7546  C   TRP A 499      76.512  98.078 121.018  1.00  0.110          C  
ATOM   7547  O   TRP A 499      75.715  98.828 121.593  1.00  0.080          O  
ATOM   7548  CB  TRP A 499      78.456  99.584 120.504  1.00  0.180          C  
ATOM   7549  CG  TRP A 499      79.891  99.948 120.718  1.00  0.180          C  
ATOM   7550  CD1 TRP A 499      80.930  99.588 119.938  1.00  0.180          C  
ATOM   7551  CD2 TRP A 499      80.451 100.807 121.744  1.00  0.180          C  
ATOM   7552  NE1 TRP A 499      82.081 100.156 120.404  1.00  0.180          N  
ATOM   7553  CE2 TRP A 499      81.800 100.899 121.502  1.00  0.180          C  
ATOM   7554  CE3 TRP A 499      79.918 101.496 122.808  1.00  0.180          C  
ATOM   7555  CZ2 TRP A 499      82.627 101.661 122.295  1.00  0.180          C  
ATOM   7556  CZ3 TRP A 499      80.731 102.258 123.605  1.00  0.180          C  
ATOM   7557  CH2 TRP A 499      82.038 102.342 123.360  1.00  0.180          C  
ATOM   7558  H   TRP A 499      78.930  97.180 119.550  1.00  0.130          H  
ATOM   7559  HA  TRP A 499      78.269  98.341 122.218  1.00  0.170          H  
ATOM   7560 1HB  TRP A 499      78.242  99.559 119.434  1.00  0.220          H  
ATOM   7561 2HB  TRP A 499      77.892 100.370 120.930  1.00  0.220          H  
ATOM   7562  HD1 TRP A 499      80.860  98.954 119.051  1.00  0.220          H  
ATOM   7563  HE1 TRP A 499      82.996 100.089 119.993  1.00  0.220          H  
ATOM   7564  HE3 TRP A 499      78.906 101.429 123.009  1.00  0.220          H  
ATOM   7565  HZ2 TRP A 499      83.699 101.738 122.103  1.00  0.220          H  
ATOM   7566  HZ3 TRP A 499      80.293 102.790 124.444  1.00  0.220          H  
ATOM   7567  HH2 TRP A 499      82.636 102.943 124.018  1.00  0.220          H  
ATOM   7568  N   GLY A 500      76.116  97.019 120.304  1.00  0.120          N  
ATOM   7569  CA  GLY A 500      74.710  96.756 120.010  1.00  0.100          C  
ATOM   7570  C   GLY A 500      74.526  95.406 119.325  1.00  0.090          C  
ATOM   7571  O   GLY A 500      75.501  94.741 118.992  1.00  0.080          O  
ATOM   7572  H   GLY A 500      76.820  96.388 119.949  1.00  0.140          H  
ATOM   7573 1HA  GLY A 500      74.130  96.802 120.919  1.00  0.120          H  
ATOM   7574 2HA  GLY A 500      74.344  97.538 119.362  1.00  0.120          H  
ATOM   7575  N   PRO A 501      73.278  94.985 119.075  1.00  0.080          N  
ATOM   7576  CA  PRO A 501      72.902  93.688 118.507  1.00  0.100          C  
ATOM   7577  C   PRO A 501      73.158  93.422 117.009  1.00  0.120          C  
ATOM   7578  O   PRO A 501      73.064  92.276 116.564  1.00  0.150          O  
ATOM   7579  CB  PRO A 501      71.388  93.676 118.773  1.00  0.150          C  
ATOM   7580  CG  PRO A 501      70.969  95.146 118.781  1.00  0.150          C  
ATOM   7581  CD  PRO A 501      72.128  95.889 119.375  1.00  0.150          C  
ATOM   7582  HA  PRO A 501      73.392  92.905 119.103  1.00  0.120          H  
ATOM   7583 1HB  PRO A 501      70.886  93.099 117.982  1.00  0.180          H  
ATOM   7584 2HB  PRO A 501      71.180  93.162 119.720  1.00  0.180          H  
ATOM   7585 1HG  PRO A 501      70.743  95.482 117.756  1.00  0.180          H  
ATOM   7586 2HG  PRO A 501      70.047  95.275 119.364  1.00  0.180          H  
ATOM   7587 1HD  PRO A 501      72.218  96.852 118.873  1.00  0.180          H  
ATOM   7588 2HD  PRO A 501      71.985  96.026 120.426  1.00  0.180          H  
ATOM   7589  N   GLY A 502      73.414  94.455 116.225  1.00  0.120          N  
ATOM   7590  CA  GLY A 502      73.519  94.289 114.776  1.00  0.140          C  
ATOM   7591  C   GLY A 502      74.903  93.964 114.168  1.00  0.090          C  
ATOM   7592  O   GLY A 502      75.937  93.973 114.845  1.00  0.080          O  
ATOM   7593  H   GLY A 502      73.502  95.379 116.636  1.00  0.140          H  
ATOM   7594 1HA  GLY A 502      72.810  93.515 114.484  1.00  0.170          H  
ATOM   7595 2HA  GLY A 502      73.153  95.215 114.343  1.00  0.170          H  
ATOM   7596  N   PRO A 503      74.933  93.733 112.828  1.00  0.140          N  
ATOM   7597  CA  PRO A 503      76.081  93.387 111.985  1.00  0.230          C  
ATOM   7598  C   PRO A 503      77.152  94.452 111.911  1.00  0.320          C  
ATOM   7599  O   PRO A 503      78.280  94.167 111.530  1.00  0.420          O  
ATOM   7600  CB  PRO A 503      75.442  93.146 110.617  1.00  0.350          C  
ATOM   7601  CG  PRO A 503      74.154  93.919 110.631  1.00  0.350          C  
ATOM   7602  CD  PRO A 503      73.661  93.836 112.051  1.00  0.350          C  
ATOM   7603  HA  PRO A 503      76.523  92.452 112.358  1.00  0.280          H  
ATOM   7604 1HB  PRO A 503      76.118  93.487 109.838  1.00  0.410          H  
ATOM   7605 2HB  PRO A 503      75.299  92.069 110.453  1.00  0.410          H  
ATOM   7606 1HG  PRO A 503      74.323  94.954 110.287  1.00  0.410          H  
ATOM   7607 2HG  PRO A 503      73.452  93.472 109.907  1.00  0.410          H  
ATOM   7608 1HD  PRO A 503      73.107  94.755 112.250  1.00  0.410          H  
ATOM   7609 2HD  PRO A 503      73.042  92.933 112.187  1.00  0.410          H  
ATOM   7610  N   THR A 504      76.808  95.685 112.246  1.00  0.320          N  
ATOM   7611  CA  THR A 504      77.811  96.735 112.202  1.00  0.340          C  
ATOM   7612  C   THR A 504      77.843  97.428 113.545  1.00  0.290          C  
ATOM   7613  O   THR A 504      78.015  98.643 113.665  1.00  0.320          O  
ATOM   7614  CB  THR A 504      77.492  97.727 111.063  1.00  0.470          C  
ATOM   7615  OG1 THR A 504      78.533  98.686 110.965  1.00  0.470          O  
ATOM   7616  CG2 THR A 504      76.150  98.411 111.273  1.00  0.470          C  
ATOM   7617  H   THR A 504      75.863  95.893 112.521  1.00  0.380          H  
ATOM   7618  HA  THR A 504      78.794  96.299 112.017  1.00  0.410          H  
ATOM   7619  HB  THR A 504      77.454  97.187 110.139  1.00  0.560          H  
ATOM   7620  HG1 THR A 504      79.329  98.219 110.612  1.00  0.560          H  
ATOM   7621 1HG2 THR A 504      75.964  99.080 110.435  1.00  0.560          H  
ATOM   7622 2HG2 THR A 504      75.366  97.658 111.312  1.00  0.560          H  
ATOM   7623 3HG2 THR A 504      76.141  98.985 112.190  1.00  0.560          H  
ATOM   7624  N   GLN A 505      77.742  96.620 114.591  1.00  0.210          N  
ATOM   7625  CA  GLN A 505      77.801  97.153 115.925  1.00  0.200          C  
ATOM   7626  C   GLN A 505      78.984  96.542 116.692  1.00  0.160          C  
ATOM   7627  O   GLN A 505      79.367  97.037 117.757  1.00  0.150          O  
ATOM   7628  CB  GLN A 505      76.410  96.981 116.518  1.00  0.280          C  
ATOM   7629  CG  GLN A 505      75.380  97.793 115.638  1.00  0.280          C  
ATOM   7630  CD  GLN A 505      73.982  97.632 115.969  1.00  0.280          C  
ATOM   7631  OE1 GLN A 505      73.650  97.082 116.988  1.00  0.280          O  
ATOM   7632  NE2 GLN A 505      73.102  98.079 115.081  1.00  0.280          N  
ATOM   7633  H   GLN A 505      77.519  95.631 114.455  1.00  0.250          H  
ATOM   7634  HA  GLN A 505      77.986  98.224 115.863  1.00  0.240          H  
ATOM   7635 1HB  GLN A 505      76.131  95.926 116.548  1.00  0.340          H  
ATOM   7636 2HB  GLN A 505      76.387  97.372 117.528  1.00  0.340          H  
ATOM   7637 1HG  GLN A 505      75.638  98.845 115.687  1.00  0.340          H  
ATOM   7638 2HG  GLN A 505      75.444  97.458 114.623  1.00  0.340          H  
ATOM   7639 1HE2 GLN A 505      72.114  97.996 115.258  1.00  0.340          H  
ATOM   7640 2HE2 GLN A 505      73.418  98.524 114.242  1.00  0.340          H  
ATOM   7641  N   CYS A 506      79.546  95.451 116.151  1.00  0.160          N  
ATOM   7642  CA  CYS A 506      80.672  94.714 116.726  1.00  0.160          C  
ATOM   7643  C   CYS A 506      81.957  95.492 116.614  1.00  0.250          C  
ATOM   7644  O   CYS A 506      82.212  96.123 115.587  1.00  0.390          O  
ATOM   7645  CB  CYS A 506      80.885  93.385 116.065  1.00  0.220          C  
ATOM   7646  SG  CYS A 506      82.262  92.450 116.811  1.00  0.220          S  
ATOM   7647  H   CYS A 506      79.185  95.100 115.278  1.00  0.190          H  
ATOM   7648  HA  CYS A 506      80.479  94.535 117.770  1.00  0.190          H  
ATOM   7649 1HB  CYS A 506      79.978  92.794 116.112  1.00  0.270          H  
ATOM   7650 2HB  CYS A 506      81.114  93.558 115.023  1.00  0.270          H  
ATOM   7651  N   VAL A 507      82.766  95.451 117.662  1.00  0.150          N  
ATOM   7652  CA  VAL A 507      84.043  96.138 117.665  1.00  0.190          C  
ATOM   7653  C   VAL A 507      85.018  95.556 116.631  1.00  0.380          C  
ATOM   7654  O   VAL A 507      85.726  96.307 115.958  1.00  0.490          O  
ATOM   7655  CB  VAL A 507      84.648  96.088 119.077  1.00  0.250          C  
ATOM   7656  CG1 VAL A 507      86.078  96.662 119.085  1.00  0.250          C  
ATOM   7657  CG2 VAL A 507      83.737  96.870 120.013  1.00  0.250          C  
ATOM   7658  H   VAL A 507      82.504  94.894 118.482  1.00  0.180          H  
ATOM   7659  HA  VAL A 507      83.861  97.182 117.410  1.00  0.230          H  
ATOM   7660  HB  VAL A 507      84.703  95.046 119.409  1.00  0.300          H  
ATOM   7661 1HG1 VAL A 507      86.482  96.613 120.091  1.00  0.300          H  
ATOM   7662 2HG1 VAL A 507      86.723  96.092 118.421  1.00  0.300          H  
ATOM   7663 3HG1 VAL A 507      86.051  97.701 118.755  1.00  0.300          H  
ATOM   7664 1HG2 VAL A 507      84.123  96.837 121.003  1.00  0.300          H  
ATOM   7665 2HG2 VAL A 507      83.688  97.900 119.676  1.00  0.300          H  
ATOM   7666 3HG2 VAL A 507      82.747  96.448 120.006  1.00  0.300          H  
ATOM   7667  N   ASN A 508      85.100  94.230 116.551  1.00  0.470          N  
ATOM   7668  CA  ASN A 508      86.005  93.557 115.630  1.00  0.670          C  
ATOM   7669  C   ASN A 508      85.523  92.133 115.308  1.00  0.590          C  
ATOM   7670  O   ASN A 508      85.626  91.257 116.167  1.00  0.600          O  
ATOM   7671  CB  ASN A 508      87.408  93.532 116.227  1.00  0.860          C  
ATOM   7672  CG  ASN A 508      88.461  93.006 115.291  1.00  0.860          C  
ATOM   7673  OD1 ASN A 508      88.196  92.772 114.108  1.00  0.860          O  
ATOM   7674  ND2 ASN A 508      89.660  92.820 115.800  1.00  0.860          N  
ATOM   7675  H   ASN A 508      84.502  93.666 117.141  1.00  0.560          H  
ATOM   7676  HA  ASN A 508      86.024  94.114 114.692  1.00  0.800          H  
ATOM   7677 1HB  ASN A 508      87.689  94.541 116.528  1.00  1.030          H  
ATOM   7678 2HB  ASN A 508      87.401  92.917 117.126  1.00  1.030          H  
ATOM   7679 1HD2 ASN A 508      90.400  92.472 115.222  1.00  1.030          H  
ATOM   7680 2HD2 ASN A 508      89.830  93.026 116.762  1.00  1.030          H  
ATOM   7681  N   CYS A 509      84.941  91.914 114.122  1.00  0.500          N  
ATOM   7682  CA  CYS A 509      84.411  90.595 113.769  1.00  0.340          C  
ATOM   7683  C   CYS A 509      85.492  89.680 113.225  1.00  0.320          C  
ATOM   7684  O   CYS A 509      86.506  90.141 112.699  1.00  0.330          O  
ATOM   7685  CB  CYS A 509      83.310  90.676 112.721  1.00  0.540          C  
ATOM   7686  SG  CYS A 509      81.815  91.455 113.269  1.00  0.540          S  
ATOM   7687  H   CYS A 509      84.875  92.677 113.461  1.00  0.600          H  
ATOM   7688  HA  CYS A 509      83.997  90.139 114.669  1.00  0.410          H  
ATOM   7689 1HB  CYS A 509      83.681  91.215 111.851  1.00  0.650          H  
ATOM   7690 2HB  CYS A 509      83.055  89.670 112.393  1.00  0.650          H  
ATOM   7691  N   SER A 510      85.242  88.372 113.304  1.00  0.330          N  
ATOM   7692  CA  SER A 510      86.170  87.369 112.779  1.00  0.310          C  
ATOM   7693  C   SER A 510      86.054  87.114 111.284  1.00  0.340          C  
ATOM   7694  O   SER A 510      86.874  86.392 110.714  1.00  0.330          O  
ATOM   7695  CB  SER A 510      86.019  86.066 113.524  1.00  0.440          C  
ATOM   7696  OG  SER A 510      84.751  85.513 113.320  1.00  0.440          O  
ATOM   7697  H   SER A 510      84.369  88.062 113.734  1.00  0.400          H  
ATOM   7698  HA  SER A 510      87.180  87.736 112.966  1.00  0.370          H  
ATOM   7699 1HB  SER A 510      86.780  85.366 113.183  1.00  0.530          H  
ATOM   7700 2HB  SER A 510      86.189  86.239 114.569  1.00  0.530          H  
ATOM   7701  HG  SER A 510      84.730  84.708 113.849  1.00  0.530          H  
ATOM   7702  N   GLN A 511      85.027  87.660 110.654  1.00  0.410          N  
ATOM   7703  CA  GLN A 511      84.815  87.460 109.235  1.00  0.470          C  
ATOM   7704  C   GLN A 511      85.017  88.737 108.460  1.00  0.460          C  
ATOM   7705  O   GLN A 511      85.271  89.794 109.033  1.00  0.590          O  
ATOM   7706  CB  GLN A 511      83.454  86.836 108.954  1.00  0.630          C  
ATOM   7707  CG  GLN A 511      83.289  85.475 109.573  1.00  0.630          C  
ATOM   7708  CD  GLN A 511      84.293  84.518 109.037  1.00  0.630          C  
ATOM   7709  OE1 GLN A 511      84.481  84.434 107.823  1.00  0.630          O  
ATOM   7710  NE2 GLN A 511      84.960  83.803 109.917  1.00  0.630          N  
ATOM   7711  H   GLN A 511      84.403  88.248 111.181  1.00  0.490          H  
ATOM   7712  HA  GLN A 511      85.568  86.763 108.870  1.00  0.560          H  
ATOM   7713 1HB  GLN A 511      82.669  87.485 109.337  1.00  0.760          H  
ATOM   7714 2HB  GLN A 511      83.301  86.735 107.884  1.00  0.760          H  
ATOM   7715 1HG  GLN A 511      83.394  85.538 110.657  1.00  0.760          H  
ATOM   7716 2HG  GLN A 511      82.318  85.087 109.295  1.00  0.760          H  
ATOM   7717 1HE2 GLN A 511      85.657  83.156 109.612  1.00  0.760          H  
ATOM   7718 2HE2 GLN A 511      84.783  83.921 110.896  1.00  0.760          H  
ATOM   7719  N   PHE A 512      84.901  88.633 107.153  1.00  0.560          N  
ATOM   7720  CA  PHE A 512      85.093  89.758 106.267  1.00  0.570          C  
ATOM   7721  C   PHE A 512      84.011  90.788 106.450  1.00  0.450          C  
ATOM   7722  O   PHE A 512      82.887  90.466 106.839  1.00  0.450          O  
ATOM   7723  CB  PHE A 512      85.062  89.290 104.825  1.00  0.790          C  
ATOM   7724  CG  PHE A 512      86.249  88.492 104.437  1.00  0.790          C  
ATOM   7725  CD1 PHE A 512      86.165  87.110 104.345  1.00  0.790          C  
ATOM   7726  CD2 PHE A 512      87.462  89.108 104.171  1.00  0.790          C  
ATOM   7727  CE1 PHE A 512      87.268  86.364 103.994  1.00  0.790          C  
ATOM   7728  CE2 PHE A 512      88.567  88.361 103.819  1.00  0.790          C  
ATOM   7729  CZ  PHE A 512      88.468  86.989 103.731  1.00  0.790          C  
ATOM   7730  H   PHE A 512      84.670  87.734 106.751  1.00  0.670          H  
ATOM   7731  HA  PHE A 512      86.056  90.219 106.490  1.00  0.680          H  
ATOM   7732 1HB  PHE A 512      84.168  88.683 104.664  1.00  0.950          H  
ATOM   7733 2HB  PHE A 512      84.989  90.147 104.176  1.00  0.950          H  
ATOM   7734  HD1 PHE A 512      85.216  86.609 104.553  1.00  0.950          H  
ATOM   7735  HD2 PHE A 512      87.543  90.194 104.242  1.00  0.950          H  
ATOM   7736  HE1 PHE A 512      87.192  85.279 103.926  1.00  0.950          H  
ATOM   7737  HE2 PHE A 512      89.519  88.853 103.612  1.00  0.950          H  
ATOM   7738  HZ  PHE A 512      89.340  86.398 103.454  1.00  0.950          H  
ATOM   7739  N   LEU A 513      84.352  92.042 106.211  1.00  0.510          N  
ATOM   7740  CA  LEU A 513      83.333  93.065 106.245  1.00  0.500          C  
ATOM   7741  C   LEU A 513      83.095  93.598 104.860  1.00  0.540          C  
ATOM   7742  O   LEU A 513      83.999  93.641 104.012  1.00  0.620          O  
ATOM   7743  CB  LEU A 513      83.675  94.225 107.196  1.00  0.700          C  
ATOM   7744  CG  LEU A 513      83.332  94.013 108.705  1.00  0.700          C  
ATOM   7745  CD1 LEU A 513      84.329  93.089 109.373  1.00  0.700          C  
ATOM   7746  CD2 LEU A 513      83.276  95.348 109.394  1.00  0.700          C  
ATOM   7747  H   LEU A 513      85.302  92.278 105.961  1.00  0.610          H  
ATOM   7748  HA  LEU A 513      82.402  92.619 106.588  1.00  0.600          H  
ATOM   7749 1HB  LEU A 513      84.736  94.441 107.118  1.00  0.840          H  
ATOM   7750 2HB  LEU A 513      83.119  95.108 106.858  1.00  0.840          H  
ATOM   7751  HG  LEU A 513      82.371  93.559 108.781  1.00  0.840          H  
ATOM   7752 1HD1 LEU A 513      84.048  92.966 110.407  1.00  0.840          H  
ATOM   7753 2HD1 LEU A 513      84.327  92.124 108.898  1.00  0.840          H  
ATOM   7754 3HD1 LEU A 513      85.326  93.513 109.322  1.00  0.840          H  
ATOM   7755 1HD2 LEU A 513      82.999  95.203 110.442  1.00  0.840          H  
ATOM   7756 2HD2 LEU A 513      84.245  95.837 109.336  1.00  0.840          H  
ATOM   7757 3HD2 LEU A 513      82.532  95.966 108.911  1.00  0.840          H  
ATOM   7758  N   ARG A 514      81.873  94.028 104.654  1.00  0.550          N  
ATOM   7759  CA  ARG A 514      81.451  94.659 103.426  1.00  0.620          C  
ATOM   7760  C   ARG A 514      80.688  95.896 103.847  1.00  0.710          C  
ATOM   7761  O   ARG A 514      79.785  95.843 104.689  1.00  0.730          O  
ATOM   7762  CB  ARG A 514      80.645  93.686 102.575  1.00  0.840          C  
ATOM   7763  CG  ARG A 514      81.415  92.462 102.025  1.00  0.840          C  
ATOM   7764  CD  ARG A 514      82.367  92.836 100.955  1.00  0.840          C  
ATOM   7765  NE  ARG A 514      83.054  91.680 100.385  1.00  0.840          N  
ATOM   7766  CZ  ARG A 514      84.211  91.135 100.828  1.00  0.840          C  
ATOM   7767  NH1 ARG A 514      84.855  91.618 101.880  1.00  0.840          N  
ATOM   7768  NH2 ARG A 514      84.715  90.097 100.170  1.00  0.840          N  
ATOM   7769  H   ARG A 514      81.203  93.919 105.426  1.00  0.660          H  
ATOM   7770  HA  ARG A 514      82.325  94.983 102.867  1.00  0.740          H  
ATOM   7771 1HB  ARG A 514      79.882  93.241 103.188  1.00  1.010          H  
ATOM   7772 2HB  ARG A 514      80.155  94.202 101.747  1.00  1.010          H  
ATOM   7773 1HG  ARG A 514      81.960  91.969 102.825  1.00  1.010          H  
ATOM   7774 2HG  ARG A 514      80.712  91.770 101.598  1.00  1.010          H  
ATOM   7775 1HD  ARG A 514      81.814  93.326 100.153  1.00  1.010          H  
ATOM   7776 2HD  ARG A 514      83.116  93.518 101.338  1.00  1.010          H  
ATOM   7777  HE  ARG A 514      82.630  91.258  99.569  1.00  1.010          H  
ATOM   7778 1HH1 ARG A 514      84.489  92.421 102.427  1.00  1.010          H  
ATOM   7779 2HH1 ARG A 514      85.732  91.202 102.156  1.00  1.010          H  
ATOM   7780 1HH2 ARG A 514      84.228  89.730  99.361  1.00  1.010          H  
ATOM   7781 2HH2 ARG A 514      85.583  89.673 100.465  1.00  1.010          H  
ATOM   7782  N   GLY A 515      81.086  97.037 103.308  1.00  0.730          N  
ATOM   7783  CA  GLY A 515      80.558  98.266 103.848  1.00  0.890          C  
ATOM   7784  C   GLY A 515      81.072  98.232 105.287  1.00  0.980          C  
ATOM   7785  O   GLY A 515      82.274  98.043 105.515  1.00  2.020          O  
ATOM   7786  H   GLY A 515      81.793  97.050 102.586  1.00  0.880          H  
ATOM   7787 1HA  GLY A 515      80.946  99.130 103.310  1.00  1.070          H  
ATOM   7788 2HA  GLY A 515      79.469  98.277 103.815  1.00  1.070          H  
ATOM   7789  N   GLN A 516      80.202  98.421 106.250  1.00  0.530          N  
ATOM   7790  CA  GLN A 516      80.622  98.374 107.640  1.00  0.530          C  
ATOM   7791  C   GLN A 516      80.040  97.160 108.366  1.00  0.330          C  
ATOM   7792  O   GLN A 516      80.138  97.075 109.594  1.00  0.300          O  
ATOM   7793  CB  GLN A 516      80.237  99.674 108.342  1.00  0.740          C  
ATOM   7794  CG  GLN A 516      80.895 100.904 107.728  1.00  0.740          C  
ATOM   7795  CD  GLN A 516      82.399 100.850 107.840  1.00  0.740          C  
ATOM   7796  OE1 GLN A 516      82.939 100.650 108.930  1.00  0.740          O  
ATOM   7797  NE2 GLN A 516      83.084 101.013 106.720  1.00  0.740          N  
ATOM   7798  H   GLN A 516      79.231  98.581 106.019  1.00  0.640          H  
ATOM   7799  HA  GLN A 516      81.707  98.275 107.675  1.00  0.640          H  
ATOM   7800 1HB  GLN A 516      79.155  99.804 108.310  1.00  0.890          H  
ATOM   7801 2HB  GLN A 516      80.533  99.629 109.389  1.00  0.890          H  
ATOM   7802 1HG  GLN A 516      80.635 100.963 106.674  1.00  0.890          H  
ATOM   7803 2HG  GLN A 516      80.551 101.790 108.246  1.00  0.890          H  
ATOM   7804 1HE2 GLN A 516      84.083 100.973 106.734  1.00  0.890          H  
ATOM   7805 2HE2 GLN A 516      82.608 101.159 105.854  1.00  0.890          H  
ATOM   7806  N   GLU A 517      79.399  96.251 107.619  1.00  0.300          N  
ATOM   7807  CA  GLU A 517      78.734  95.088 108.207  1.00  0.290          C  
ATOM   7808  C   GLU A 517      79.539  93.811 108.136  1.00  0.350          C  
ATOM   7809  O   GLU A 517      80.198  93.506 107.134  1.00  0.440          O  
ATOM   7810  CB  GLU A 517      77.389  94.816 107.525  1.00  0.410          C  
ATOM   7811  CG  GLU A 517      76.290  95.863 107.745  1.00  0.410          C  
ATOM   7812  CD  GLU A 517      74.980  95.478 107.087  1.00  0.410          C  
ATOM   7813  OE1 GLU A 517      74.936  94.440 106.475  1.00  0.410          O  
ATOM   7814  OE2 GLU A 517      74.027  96.203 107.222  1.00  0.410          O  
ATOM   7815  H   GLU A 517      79.411  96.351 106.601  1.00  0.360          H  
ATOM   7816  HA  GLU A 517      78.553  95.294 109.258  1.00  0.350          H  
ATOM   7817 1HB  GLU A 517      77.569  94.767 106.463  1.00  0.490          H  
ATOM   7818 2HB  GLU A 517      77.020  93.841 107.821  1.00  0.490          H  
ATOM   7819 1HG  GLU A 517      76.114  95.959 108.809  1.00  0.490          H  
ATOM   7820 2HG  GLU A 517      76.628  96.826 107.366  1.00  0.490          H  
ATOM   7821  N   CYS A 518      79.427  93.018 109.186  1.00  0.360          N  
ATOM   7822  CA  CYS A 518      80.072  91.734 109.234  1.00  0.480          C  
ATOM   7823  C   CYS A 518      79.237  90.696 108.504  1.00  0.550          C  
ATOM   7824  O   CYS A 518      78.027  90.590 108.729  1.00  0.620          O  
ATOM   7825  CB  CYS A 518      80.253  91.337 110.691  1.00  0.620          C  
ATOM   7826  SG  CYS A 518      81.261  92.498 111.623  1.00  0.620          S  
ATOM   7827  H   CYS A 518      78.901  93.337 110.003  1.00  0.430          H  
ATOM   7828  HA  CYS A 518      81.044  91.790 108.749  1.00  0.580          H  
ATOM   7829 1HB  CYS A 518      79.277  91.264 111.180  1.00  0.750          H  
ATOM   7830 2HB  CYS A 518      80.734  90.371 110.741  1.00  0.750          H  
ATOM   7831  N   VAL A 519      79.904  89.921 107.637  1.00  0.600          N  
ATOM   7832  CA  VAL A 519      79.309  88.814 106.876  1.00  0.660          C  
ATOM   7833  C   VAL A 519      80.301  87.617 107.122  1.00  1.090          C  
ATOM   7834  O   VAL A 519      81.387  87.801 106.597  1.00  2.230          O  
ATOM   7835  CB  VAL A 519      79.159  89.311 105.394  1.00  0.900          C  
ATOM   7836  CG1 VAL A 519      78.243  90.534 105.382  1.00  0.900          C  
ATOM   7837  CG2 VAL A 519      80.505  89.746 104.735  1.00  0.900          C  
ATOM   7838  H   VAL A 519      80.904  90.115 107.491  1.00  0.720          H  
ATOM   7839  HA  VAL A 519      78.330  88.582 107.288  1.00  0.790          H  
ATOM   7840  HB  VAL A 519      78.697  88.549 104.808  1.00  1.080          H  
ATOM   7841 1HG1 VAL A 519      78.130  90.872 104.382  1.00  1.080          H  
ATOM   7842 2HG1 VAL A 519      77.274  90.283 105.803  1.00  1.080          H  
ATOM   7843 3HG1 VAL A 519      78.677  91.343 105.953  1.00  1.080          H  
ATOM   7844 1HG2 VAL A 519      80.303  90.106 103.752  1.00  1.080          H  
ATOM   7845 2HG2 VAL A 519      80.946  90.546 105.315  1.00  1.080          H  
ATOM   7846 3HG2 VAL A 519      81.204  88.934 104.654  1.00  1.080          H  
ATOM   7847  N   GLU A 520      79.919  86.317 107.116  1.00  0.500          N  
ATOM   7848  CA  GLU A 520      79.109  85.567 106.187  1.00  0.700          C  
ATOM   7849  C   GLU A 520      79.620  85.593 104.724  1.00  2.080          C  
ATOM   7850  O   GLU A 520      79.219  86.425 103.934  1.00  2.920          O  
ATOM   7851  CB  GLU A 520      77.606  85.803 106.399  1.00  0.900          C  
ATOM   7852  CG  GLU A 520      77.159  85.250 107.829  1.00  0.900          C  
ATOM   7853  CD  GLU A 520      75.670  85.208 108.146  1.00  0.900          C  
ATOM   7854  OE1 GLU A 520      74.923  84.849 107.274  1.00  0.900          O  
ATOM   7855  OE2 GLU A 520      75.292  85.492 109.282  1.00  0.900          O  
ATOM   7856  H   GLU A 520      79.649  86.049 108.051  1.00  0.600          H  
ATOM   7857  HA  GLU A 520      79.216  84.521 106.483  1.00  0.840          H  
ATOM   7858 1HB  GLU A 520      77.361  86.837 106.328  1.00  1.080          H  
ATOM   7859 2HB  GLU A 520      77.041  85.272 105.634  1.00  1.080          H  
ATOM   7860 1HG  GLU A 520      77.550  84.239 107.935  1.00  1.080          H  
ATOM   7861 2HG  GLU A 520      77.629  85.848 108.575  1.00  1.080          H  
ATOM   7862  N   GLU A 521      80.539  84.666 104.374  1.00  2.410          N  
ATOM   7863  CA  GLU A 521      81.107  84.526 103.010  1.00  3.640          C  
ATOM   7864  C   GLU A 521      80.018  84.313 101.922  1.00  4.200          C  
ATOM   7865  O   GLU A 521      80.286  84.355 100.720  1.00  5.340          O  
ATOM   7866  CB  GLU A 521      82.105  83.361 102.996  1.00  4.600          C  
ATOM   7867  CG  GLU A 521      81.481  81.974 103.263  1.00  4.600          C  
ATOM   7868  CD  GLU A 521      81.311  81.659 104.734  1.00  4.600          C  
ATOM   7869  OE1 GLU A 521      81.538  82.535 105.545  1.00  4.600          O  
ATOM   7870  OE2 GLU A 521      80.944  80.559 105.045  1.00  4.600          O  
ATOM   7871  H   GLU A 521      80.866  84.011 105.093  1.00  2.890          H  
ATOM   7872  HA  GLU A 521      81.642  85.444 102.777  1.00  4.370          H  
ATOM   7873 1HB  GLU A 521      82.598  83.321 102.025  1.00  5.520          H  
ATOM   7874 2HB  GLU A 521      82.877  83.536 103.747  1.00  5.520          H  
ATOM   7875 1HG  GLU A 521      80.517  81.893 102.772  1.00  5.520          H  
ATOM   7876 2HG  GLU A 521      82.132  81.222 102.821  1.00  5.520          H  
ATOM   7877  N   CYS A 522      78.800  84.037 102.370  1.00  3.500          N  
ATOM   7878  CA  CYS A 522      77.622  83.862 101.551  1.00  4.020          C  
ATOM   7879  C   CYS A 522      77.423  85.073 100.659  1.00  4.060          C  
ATOM   7880  O   CYS A 522      77.455  86.215 101.122  1.00  3.340          O  
ATOM   7881  CB  CYS A 522      76.388  83.709 102.437  1.00  5.420          C  
ATOM   7882  SG  CYS A 522      74.838  83.532 101.524  1.00  5.420          S  
ATOM   7883  H   CYS A 522      78.705  83.979 103.370  1.00  4.200          H  
ATOM   7884  HA  CYS A 522      77.750  82.972 100.934  1.00  4.820          H  
ATOM   7885 1HB  CYS A 522      76.506  82.831 103.072  1.00  6.500          H  
ATOM   7886 2HB  CYS A 522      76.301  84.572 103.094  1.00  6.500          H  
ATOM   7887  HG  CYS A 522      74.073  83.341 102.598  1.00  6.500          H  
ATOM   7888  N   ARG A 523      77.150  84.835  99.382  1.00  4.960          N  
ATOM   7889  CA  ARG A 523      76.982  85.939  98.444  1.00  5.140          C  
ATOM   7890  C   ARG A 523      75.902  86.929  98.866  1.00  4.170          C  
ATOM   7891  O   ARG A 523      76.051  88.134  98.646  1.00  3.910          O  
ATOM   7892  CB  ARG A 523      76.649  85.416  97.054  1.00  7.120          C  
ATOM   7893  CG  ARG A 523      77.809  84.731  96.334  1.00  7.120          C  
ATOM   7894  CD  ARG A 523      77.530  84.516  94.875  1.00  7.120          C  
ATOM   7895  NE  ARG A 523      76.409  83.595  94.644  1.00  7.120          N  
ATOM   7896  CZ  ARG A 523      76.496  82.243  94.573  1.00  7.120          C  
ATOM   7897  NH1 ARG A 523      77.656  81.631  94.728  1.00  7.120          N  
ATOM   7898  NH2 ARG A 523      75.403  81.530  94.349  1.00  7.120          N  
ATOM   7899  H   ARG A 523      77.114  83.878  99.060  1.00  5.950          H  
ATOM   7900  HA  ARG A 523      77.933  86.473  98.389  1.00  6.170          H  
ATOM   7901 1HB  ARG A 523      75.834  84.698  97.125  1.00  8.550          H  
ATOM   7902 2HB  ARG A 523      76.306  86.239  96.428  1.00  8.550          H  
ATOM   7903 1HG  ARG A 523      78.702  85.352  96.424  1.00  8.550          H  
ATOM   7904 2HG  ARG A 523      77.998  83.764  96.797  1.00  8.550          H  
ATOM   7905 1HD  ARG A 523      77.274  85.475  94.423  1.00  8.550          H  
ATOM   7906 2HD  ARG A 523      78.416  84.122  94.382  1.00  8.550          H  
ATOM   7907  HE  ARG A 523      75.493  84.008  94.509  1.00  8.550          H  
ATOM   7908 1HH1 ARG A 523      78.495  82.163  94.899  1.00  8.550          H  
ATOM   7909 2HH1 ARG A 523      77.707  80.623  94.674  1.00  8.550          H  
ATOM   7910 1HH2 ARG A 523      74.512  81.994  94.230  1.00  8.550          H  
ATOM   7911 2HH2 ARG A 523      75.454  80.524  94.295  1.00  8.550          H  
ATOM   7912  N   VAL A 524      74.809  86.439  99.445  1.00  3.830          N  
ATOM   7913  CA  VAL A 524      73.733  87.330  99.836  1.00  3.210          C  
ATOM   7914  C   VAL A 524      74.196  88.280 100.915  1.00  1.910          C  
ATOM   7915  O   VAL A 524      73.941  89.484 100.838  1.00  1.440          O  
ATOM   7916  CB  VAL A 524      72.512  86.542 100.350  1.00  4.740          C  
ATOM   7917  CG1 VAL A 524      71.454  87.508 100.924  1.00  4.740          C  
ATOM   7918  CG2 VAL A 524      71.936  85.722  99.214  1.00  4.740          C  
ATOM   7919  H   VAL A 524      74.732  85.441  99.592  1.00  4.600          H  
ATOM   7920  HA  VAL A 524      73.432  87.912  98.965  1.00  3.850          H  
ATOM   7921  HB  VAL A 524      72.823  85.884 101.156  1.00  5.690          H  
ATOM   7922 1HG1 VAL A 524      70.603  86.933 101.287  1.00  5.690          H  
ATOM   7923 2HG1 VAL A 524      71.858  88.090 101.748  1.00  5.690          H  
ATOM   7924 3HG1 VAL A 524      71.123  88.190 100.138  1.00  5.690          H  
ATOM   7925 1HG2 VAL A 524      71.078  85.153  99.573  1.00  5.690          H  
ATOM   7926 2HG2 VAL A 524      71.621  86.387  98.411  1.00  5.690          H  
ATOM   7927 3HG2 VAL A 524      72.690  85.035  98.837  1.00  5.690          H  
ATOM   7928  N   LEU A 525      74.870  87.760 101.923  1.00  1.400          N  
ATOM   7929  CA  LEU A 525      75.273  88.638 102.982  1.00  0.810          C  
ATOM   7930  C   LEU A 525      76.381  89.576 102.521  1.00  1.720          C  
ATOM   7931  O   LEU A 525      76.372  90.746 102.888  1.00  2.180          O  
ATOM   7932  CB  LEU A 525      75.671  87.835 104.203  1.00  1.370          C  
ATOM   7933  CG  LEU A 525      74.533  87.510 105.224  1.00  1.370          C  
ATOM   7934  CD1 LEU A 525      74.074  88.793 105.937  1.00  1.370          C  
ATOM   7935  CD2 LEU A 525      73.357  86.820 104.511  1.00  1.370          C  
ATOM   7936  H   LEU A 525      75.074  86.771 101.953  1.00  1.680          H  
ATOM   7937  HA  LEU A 525      74.425  89.261 103.233  1.00  0.970          H  
ATOM   7938 1HB  LEU A 525      76.121  86.901 103.872  1.00  1.640          H  
ATOM   7939 2HB  LEU A 525      76.415  88.385 104.733  1.00  1.640          H  
ATOM   7940  HG  LEU A 525      74.921  86.849 105.969  1.00  1.640          H  
ATOM   7941 1HD1 LEU A 525      73.308  88.534 106.668  1.00  1.640          H  
ATOM   7942 2HD1 LEU A 525      74.927  89.241 106.451  1.00  1.640          H  
ATOM   7943 3HD1 LEU A 525      73.663  89.510 105.242  1.00  1.640          H  
ATOM   7944 1HD2 LEU A 525      72.592  86.575 105.249  1.00  1.640          H  
ATOM   7945 2HD2 LEU A 525      72.928  87.471 103.766  1.00  1.640          H  
ATOM   7946 3HD2 LEU A 525      73.706  85.902 104.038  1.00  1.640          H  
ATOM   7947  N   GLN A 526      77.295  89.119 101.660  1.00  2.570          N  
ATOM   7948  CA  GLN A 526      78.338  90.021 101.187  1.00  3.560          C  
ATOM   7949  C   GLN A 526      77.737  91.162 100.370  1.00  3.480          C  
ATOM   7950  O   GLN A 526      78.226  92.292 100.421  1.00  4.010          O  
ATOM   7951  CB  GLN A 526      79.395  89.295 100.355  1.00  4.590          C  
ATOM   7952  CG  GLN A 526      80.300  88.355 101.131  1.00  4.590          C  
ATOM   7953  CD  GLN A 526      81.302  87.706 100.233  1.00  4.590          C  
ATOM   7954  OE1 GLN A 526      81.075  87.616  99.023  1.00  4.590          O  
ATOM   7955  NE2 GLN A 526      82.430  87.283 100.792  1.00  4.590          N  
ATOM   7956  H   GLN A 526      77.289  88.136 101.373  1.00  3.080          H  
ATOM   7957  HA  GLN A 526      78.824  90.455 102.052  1.00  4.270          H  
ATOM   7958 1HB  GLN A 526      78.886  88.696  99.597  1.00  5.510          H  
ATOM   7959 2HB  GLN A 526      80.015  90.021  99.836  1.00  5.510          H  
ATOM   7960 1HG  GLN A 526      80.841  88.911 101.880  1.00  5.510          H  
ATOM   7961 2HG  GLN A 526      79.695  87.576 101.605  1.00  5.510          H  
ATOM   7962 1HE2 GLN A 526      83.134  86.847 100.228  1.00  5.510          H  
ATOM   7963 2HE2 GLN A 526      82.569  87.385 101.776  1.00  5.510          H  
ATOM   7964  N   GLY A 527      76.687  90.864  99.596  1.00  3.060          N  
ATOM   7965  CA  GLY A 527      75.996  91.852  98.783  1.00  3.100          C  
ATOM   7966  C   GLY A 527      75.019  92.746  99.561  1.00  2.010          C  
ATOM   7967  O   GLY A 527      74.801  93.903  99.163  1.00  2.090          O  
ATOM   7968  H   GLY A 527      76.391  89.885  99.531  1.00  3.670          H  
ATOM   7969 1HA  GLY A 527      76.736  92.472  98.281  1.00  3.720          H  
ATOM   7970 2HA  GLY A 527      75.447  91.323  98.003  1.00  3.720          H  
ATOM   7971  N   LEU A 528      74.497  92.268 100.705  1.00  1.020          N  
ATOM   7972  CA  LEU A 528      73.521  93.037 101.432  1.00  0.330          C  
ATOM   7973  C   LEU A 528      73.948  94.487 101.715  1.00  1.250          C  
ATOM   7974  O   LEU A 528      73.095  95.358 101.578  1.00  2.340          O  
ATOM   7975  CB  LEU A 528      73.074  92.286 102.707  1.00  0.740          C  
ATOM   7976  CG  LEU A 528      72.051  93.003 103.636  1.00  0.740          C  
ATOM   7977  CD1 LEU A 528      70.729  93.269 102.882  1.00  0.740          C  
ATOM   7978  CD2 LEU A 528      71.820  92.110 104.859  1.00  0.740          C  
ATOM   7979  H   LEU A 528      74.697  91.305 100.991  1.00  1.220          H  
ATOM   7980  HA  LEU A 528      72.639  93.080 100.794  1.00  0.400          H  
ATOM   7981 1HB  LEU A 528      72.596  91.363 102.372  1.00  0.890          H  
ATOM   7982 2HB  LEU A 528      73.922  91.988 103.298  1.00  0.890          H  
ATOM   7983  HG  LEU A 528      72.456  93.967 103.965  1.00  0.890          H  
ATOM   7984 1HD1 LEU A 528      70.024  93.764 103.549  1.00  0.890          H  
ATOM   7985 2HD1 LEU A 528      70.901  93.912 102.021  1.00  0.890          H  
ATOM   7986 3HD1 LEU A 528      70.305  92.324 102.542  1.00  0.890          H  
ATOM   7987 1HD2 LEU A 528      71.115  92.593 105.537  1.00  0.890          H  
ATOM   7988 2HD2 LEU A 528      71.419  91.146 104.541  1.00  0.890          H  
ATOM   7989 3HD2 LEU A 528      72.772  91.958 105.375  1.00  0.890          H  
ATOM   7990  N   PRO A 529      75.187  94.834 102.130  1.00  1.420          N  
ATOM   7991  CA  PRO A 529      75.652  96.201 102.366  1.00  2.290          C  
ATOM   7992  C   PRO A 529      75.574  97.121 101.141  1.00  2.140          C  
ATOM   7993  O   PRO A 529      75.652  98.338 101.292  1.00  2.340          O  
ATOM   7994  CB  PRO A 529      77.078  95.984 102.835  1.00  3.440          C  
ATOM   7995  CG  PRO A 529      77.042  94.614 103.411  1.00  3.440          C  
ATOM   7996  CD  PRO A 529      76.154  93.839 102.542  1.00  3.440          C  
ATOM   7997  HA  PRO A 529      75.062  96.623 103.192  1.00  2.750          H  
ATOM   7998 1HB  PRO A 529      77.778  96.080 101.990  1.00  4.120          H  
ATOM   7999 2HB  PRO A 529      77.354  96.743 103.581  1.00  4.120          H  
ATOM   8000 1HG  PRO A 529      78.015  94.204 103.510  1.00  4.120          H  
ATOM   8001 2HG  PRO A 529      76.631  94.664 104.423  1.00  4.120          H  
ATOM   8002 1HD  PRO A 529      76.705  93.473 101.711  1.00  4.120          H  
ATOM   8003 2HD  PRO A 529      75.729  93.063 103.132  1.00  4.120          H  
ATOM   8004  N   ARG A 530      75.474  96.557  99.926  1.00  2.230          N  
ATOM   8005  CA  ARG A 530      75.360  97.394  98.740  1.00  2.820          C  
ATOM   8006  C   ARG A 530      73.872  97.619  98.473  1.00  3.310          C  
ATOM   8007  O   ARG A 530      73.476  98.637  97.890  1.00  4.170          O  
ATOM   8008  CB  ARG A 530      76.012  96.757  97.518  1.00  3.710          C  
ATOM   8009  CG  ARG A 530      77.523  96.576  97.619  1.00  3.710          C  
ATOM   8010  CD  ARG A 530      78.129  96.100  96.335  1.00  3.710          C  
ATOM   8011  NE  ARG A 530      77.680  94.762  95.948  1.00  3.710          N  
ATOM   8012  CZ  ARG A 530      77.938  94.178  94.751  1.00  3.710          C  
ATOM   8013  NH1 ARG A 530      78.656  94.809  93.840  1.00  3.710          N  
ATOM   8014  NH2 ARG A 530      77.463  92.974  94.481  1.00  3.710          N  
ATOM   8015  H   ARG A 530      75.419  95.546  99.802  1.00  2.680          H  
ATOM   8016  HA  ARG A 530      75.834  98.356  98.932  1.00  3.380          H  
ATOM   8017 1HB  ARG A 530      75.569  95.775  97.351  1.00  4.450          H  
ATOM   8018 2HB  ARG A 530      75.805  97.363  96.635  1.00  4.450          H  
ATOM   8019 1HG  ARG A 530      77.981  97.526  97.889  1.00  4.450          H  
ATOM   8020 2HG  ARG A 530      77.739  95.837  98.395  1.00  4.450          H  
ATOM   8021 1HD  ARG A 530      77.859  96.794  95.546  1.00  4.450          H  
ATOM   8022 2HD  ARG A 530      79.213  96.078  96.444  1.00  4.450          H  
ATOM   8023  HE  ARG A 530      77.127  94.242  96.617  1.00  4.450          H  
ATOM   8024 1HH1 ARG A 530      79.025  95.728  94.028  1.00  4.450          H  
ATOM   8025 2HH1 ARG A 530      78.835  94.367  92.947  1.00  4.450          H  
ATOM   8026 1HH2 ARG A 530      76.904  92.483  95.162  1.00  4.450          H  
ATOM   8027 2HH2 ARG A 530      77.643  92.553  93.575  1.00  4.450          H  
ATOM   8028  N   GLU A 531      73.053  96.646  98.902  1.00  3.140          N  
ATOM   8029  CA  GLU A 531      71.605  96.716  98.760  1.00  4.000          C  
ATOM   8030  C   GLU A 531      71.031  97.669  99.817  1.00  4.150          C  
ATOM   8031  O   GLU A 531      70.044  98.362  99.575  1.00  4.400          O  
ATOM   8032  CB  GLU A 531      70.968  95.335  98.907  1.00  5.260          C  
ATOM   8033  CG  GLU A 531      71.299  94.340  97.796  1.00  5.260          C  
ATOM   8034  CD  GLU A 531      70.664  93.001  98.049  1.00  5.260          C  
ATOM   8035  OE1 GLU A 531      70.115  92.850  99.111  1.00  5.260          O  
ATOM   8036  OE2 GLU A 531      70.724  92.143  97.201  1.00  5.260          O  
ATOM   8037  H   GLU A 531      73.468  95.810  99.322  1.00  3.770          H  
ATOM   8038  HA  GLU A 531      71.379  97.097  97.775  1.00  4.800          H  
ATOM   8039 1HB  GLU A 531      71.280  94.898  99.843  1.00  6.310          H  
ATOM   8040 2HB  GLU A 531      69.884  95.443  98.948  1.00  6.310          H  
ATOM   8041 1HG  GLU A 531      70.947  94.733  96.843  1.00  6.310          H  
ATOM   8042 2HG  GLU A 531      72.382  94.223  97.740  1.00  6.310          H  
ATOM   8043  N   TYR A 532      71.665  97.657 100.994  1.00  4.180          N  
ATOM   8044  CA  TYR A 532      71.338  98.467 102.164  1.00  4.270          C  
ATOM   8045  C   TYR A 532      71.525  99.960 101.945  1.00  3.350          C  
ATOM   8046  O   TYR A 532      72.542 100.406 101.408  1.00  2.780          O  
ATOM   8047  CB  TYR A 532      72.215  98.062 103.348  1.00  5.940          C  
ATOM   8048  CG  TYR A 532      71.967  98.893 104.593  1.00  5.940          C  
ATOM   8049  CD1 TYR A 532      70.895  98.617 105.422  1.00  5.940          C  
ATOM   8050  CD2 TYR A 532      72.815  99.958 104.886  1.00  5.940          C  
ATOM   8051  CE1 TYR A 532      70.670  99.398 106.537  1.00  5.940          C  
ATOM   8052  CE2 TYR A 532      72.586 100.738 105.997  1.00  5.940          C  
ATOM   8053  CZ  TYR A 532      71.517 100.460 106.821  1.00  5.940          C  
ATOM   8054  OH  TYR A 532      71.287 101.237 107.935  1.00  5.940          O  
ATOM   8055  H   TYR A 532      72.429  96.993 101.092  1.00  5.020          H  
ATOM   8056  HA  TYR A 532      70.292  98.295 102.411  1.00  5.120          H  
ATOM   8057 1HB  TYR A 532      72.050  97.008 103.590  1.00  7.130          H  
ATOM   8058 2HB  TYR A 532      73.257  98.174 103.069  1.00  7.130          H  
ATOM   8059  HD1 TYR A 532      70.225  97.789 105.192  1.00  7.130          H  
ATOM   8060  HD2 TYR A 532      73.657 100.180 104.229  1.00  7.130          H  
ATOM   8061  HE1 TYR A 532      69.827  99.184 107.189  1.00  7.130          H  
ATOM   8062  HE2 TYR A 532      73.246 101.574 106.223  1.00  7.130          H  
ATOM   8063  HH  TYR A 532      71.962 101.917 107.994  1.00  7.130          H  
ATOM   8064  N   VAL A 533      70.556 100.740 102.392  1.00  3.350          N  
ATOM   8065  CA  VAL A 533      70.634 102.196 102.289  1.00  2.680          C  
ATOM   8066  C   VAL A 533      70.311 102.915 103.606  1.00  2.850          C  
ATOM   8067  O   VAL A 533      69.731 102.332 104.513  1.00  3.180          O  
ATOM   8068  CB  VAL A 533      69.694 102.674 101.184  1.00  4.020          C  
ATOM   8069  CG1 VAL A 533      70.103 102.093  99.792  1.00  4.020          C  
ATOM   8070  CG2 VAL A 533      68.339 102.202 101.512  1.00  4.020          C  
ATOM   8071  H   VAL A 533      69.740 100.280 102.816  1.00  4.020          H  
ATOM   8072  HA  VAL A 533      71.653 102.458 102.006  1.00  3.220          H  
ATOM   8073  HB  VAL A 533      69.722 103.752 101.134  1.00  4.820          H  
ATOM   8074 1HG1 VAL A 533      69.413 102.446  99.023  1.00  4.820          H  
ATOM   8075 2HG1 VAL A 533      71.117 102.412  99.538  1.00  4.820          H  
ATOM   8076 3HG1 VAL A 533      70.073 101.004  99.811  1.00  4.820          H  
ATOM   8077 1HG2 VAL A 533      67.685 102.497 100.750  1.00  4.820          H  
ATOM   8078 2HG2 VAL A 533      68.364 101.133 101.557  1.00  4.820          H  
ATOM   8079 3HG2 VAL A 533      68.015 102.601 102.474  1.00  4.820          H  
ATOM   8080  N   ASN A 534      70.657 104.195 103.692  1.00  2.750          N  
ATOM   8081  CA  ASN A 534      70.325 105.016 104.853  1.00  3.060          C  
ATOM   8082  C   ASN A 534      68.995 105.762 104.666  1.00  2.880          C  
ATOM   8083  O   ASN A 534      68.911 106.736 103.910  1.00  2.800          O  
ATOM   8084  CB  ASN A 534      71.453 105.963 105.172  1.00  4.160          C  
ATOM   8085  CG  ASN A 534      71.272 106.758 106.420  1.00  4.160          C  
ATOM   8086  OD1 ASN A 534      70.199 106.861 107.092  1.00  4.160          O  
ATOM   8087  ND2 ASN A 534      72.360 107.394 106.761  1.00  4.160          N  
ATOM   8088  H   ASN A 534      71.162 104.613 102.924  1.00  3.300          H  
ATOM   8089  HA  ASN A 534      70.197 104.352 105.711  1.00  3.670          H  
ATOM   8090 1HB  ASN A 534      72.377 105.394 105.265  1.00  4.990          H  
ATOM   8091 2HB  ASN A 534      71.596 106.642 104.376  1.00  4.990          H  
ATOM   8092 1HD2 ASN A 534      72.378 107.971 107.568  1.00  4.990          H  
ATOM   8093 2HD2 ASN A 534      73.176 107.363 106.171  1.00  4.990          H  
ATOM   8094  N   ALA A 535      67.976 105.311 105.392  1.00  3.050          N  
ATOM   8095  CA  ALA A 535      66.591 105.782 105.299  1.00  3.050          C  
ATOM   8096  C   ALA A 535      66.421 107.270 105.563  1.00  3.590          C  
ATOM   8097  O   ALA A 535      65.417 107.866 105.161  1.00  3.810          O  
ATOM   8098  CB  ALA A 535      65.728 105.028 106.280  1.00  4.270          C  
ATOM   8099  H   ALA A 535      68.170 104.527 106.008  1.00  3.660          H  
ATOM   8100  HA  ALA A 535      66.246 105.575 104.285  1.00  3.660          H  
ATOM   8101 1HB  ALA A 535      64.690 105.331 106.179  1.00  5.120          H  
ATOM   8102 2HB  ALA A 535      65.830 103.984 106.072  1.00  5.120          H  
ATOM   8103 3HB  ALA A 535      66.065 105.229 107.295  1.00  5.120          H  
ATOM   8104  N   ARG A 536      67.373 107.906 106.233  1.00  4.030          N  
ATOM   8105  CA  ARG A 536      67.204 109.333 106.510  1.00  4.780          C  
ATOM   8106  C   ARG A 536      67.132 110.165 105.227  1.00  5.270          C  
ATOM   8107  O   ARG A 536      66.686 111.311 105.254  1.00  5.990          O  
ATOM   8108  CB  ARG A 536      68.312 109.892 107.359  1.00  6.390          C  
ATOM   8109  CG  ARG A 536      69.619 110.075 106.660  1.00  6.390          C  
ATOM   8110  CD  ARG A 536      70.629 110.481 107.598  1.00  6.390          C  
ATOM   8111  NE  ARG A 536      70.961 109.427 108.535  1.00  6.390          N  
ATOM   8112  CZ  ARG A 536      71.901 109.525 109.505  1.00  6.390          C  
ATOM   8113  NH1 ARG A 536      72.597 110.628 109.644  1.00  6.390          N  
ATOM   8114  NH2 ARG A 536      72.132 108.499 110.309  1.00  6.390          N  
ATOM   8115  H   ARG A 536      68.217 107.404 106.534  1.00  4.840          H  
ATOM   8116  HA  ARG A 536      66.269 109.462 107.054  1.00  5.740          H  
ATOM   8117 1HB  ARG A 536      68.012 110.862 107.750  1.00  7.670          H  
ATOM   8118 2HB  ARG A 536      68.471 109.233 108.208  1.00  7.670          H  
ATOM   8119 1HG  ARG A 536      69.922 109.182 106.148  1.00  7.670          H  
ATOM   8120 2HG  ARG A 536      69.536 110.883 105.931  1.00  7.670          H  
ATOM   8121 1HD  ARG A 536      71.531 110.786 107.066  1.00  7.670          H  
ATOM   8122 2HD  ARG A 536      70.222 111.304 108.162  1.00  7.670          H  
ATOM   8123  HE  ARG A 536      70.465 108.529 108.422  1.00  7.670          H  
ATOM   8124 1HH1 ARG A 536      72.426 111.440 109.026  1.00  7.670          H  
ATOM   8125 2HH1 ARG A 536      73.331 110.679 110.372  1.00  7.670          H  
ATOM   8126 1HH2 ARG A 536      71.603 107.644 110.208  1.00  7.670          H  
ATOM   8127 2HH2 ARG A 536      72.832 108.582 111.045  1.00  7.670          H  
ATOM   8128  N   HIS A 537      67.582 109.606 104.097  1.00  4.990          N  
ATOM   8129  CA  HIS A 537      67.571 110.332 102.838  1.00  5.600          C  
ATOM   8130  C   HIS A 537      66.289 109.999 102.055  1.00  5.870          C  
ATOM   8131  O   HIS A 537      66.112 110.447 100.920  1.00  6.500          O  
ATOM   8132  CB  HIS A 537      68.775 109.913 101.979  1.00  7.600          C  
ATOM   8133  CG  HIS A 537      70.143 110.133 102.609  1.00  7.600          C  
ATOM   8134  ND1 HIS A 537      70.734 111.372 102.792  1.00  7.600          N  
ATOM   8135  CD2 HIS A 537      71.003 109.230 103.082  1.00  7.600          C  
ATOM   8136  CE1 HIS A 537      71.927 111.193 103.365  1.00  7.600          C  
ATOM   8137  NE2 HIS A 537      72.104 109.893 103.548  1.00  7.600          N  
ATOM   8138  H   HIS A 537      67.953 108.648 104.112  1.00  5.990          H  
ATOM   8139  HA  HIS A 537      67.608 111.405 103.016  1.00  6.720          H  
ATOM   8140 1HB  HIS A 537      68.685 108.848 101.750  1.00  9.120          H  
ATOM   8141 2HB  HIS A 537      68.746 110.451 101.032  1.00  9.120          H  
ATOM   8142  HD2 HIS A 537      70.831 108.180 103.081  1.00  9.120          H  
ATOM   8143  HE1 HIS A 537      72.639 111.977 103.635  1.00  9.120          H  
ATOM   8144  HE2 HIS A 537      72.931 109.410 103.969  1.00  9.120          H  
ATOM   8145  N   CYS A 538      65.405 109.200 102.667  1.00  5.610          N  
ATOM   8146  CA  CYS A 538      64.153 108.761 102.057  1.00  6.190          C  
ATOM   8147  C   CYS A 538      62.933 109.224 102.838  1.00  6.830          C  
ATOM   8148  O   CYS A 538      61.949 109.671 102.245  1.00  6.930          O  
ATOM   8149  CB  CYS A 538      64.116 107.246 101.958  1.00  8.430          C  
ATOM   8150  SG  CYS A 538      62.659 106.569 101.072  1.00  8.430          S  
ATOM   8151  H   CYS A 538      65.621 108.873 103.599  1.00  6.730          H  
ATOM   8152  HA  CYS A 538      64.106 109.182 101.058  1.00  7.430          H  
ATOM   8153 1HB  CYS A 538      65.013 106.913 101.477  1.00 10.120          H  
ATOM   8154 2HB  CYS A 538      64.119 106.822 102.962  1.00 10.120          H  
ATOM   8155  N   LEU A 539      63.020 109.189 104.164  1.00  7.270          N  
ATOM   8156  CA  LEU A 539      61.893 109.482 105.038  1.00  7.810          C  
ATOM   8157  C   LEU A 539      61.243 110.858 104.812  1.00  7.420          C  
ATOM   8158  O   LEU A 539      60.037 110.968 105.003  1.00  7.670          O  
ATOM   8159  CB  LEU A 539      62.337 109.301 106.500  1.00 10.720          C  
ATOM   8160  CG  LEU A 539      62.596 107.836 106.945  1.00 10.720          C  
ATOM   8161  CD1 LEU A 539      63.306 107.836 108.276  1.00 10.720          C  
ATOM   8162  CD2 LEU A 539      61.258 107.083 107.081  1.00 10.720          C  
ATOM   8163  H   LEU A 539      63.879 108.833 104.580  1.00  8.720          H  
ATOM   8164  HA  LEU A 539      61.136 108.742 104.830  1.00  9.370          H  
ATOM   8165 1HB  LEU A 539      63.262 109.834 106.664  1.00 12.860          H  
ATOM   8166 2HB  LEU A 539      61.573 109.722 107.152  1.00 12.860          H  
ATOM   8167  HG  LEU A 539      63.219 107.337 106.214  1.00 12.860          H  
ATOM   8168 1HD1 LEU A 539      63.493 106.808 108.585  1.00 12.860          H  
ATOM   8169 2HD1 LEU A 539      64.256 108.360 108.181  1.00 12.860          H  
ATOM   8170 3HD1 LEU A 539      62.688 108.333 109.022  1.00 12.860          H  
ATOM   8171 1HD2 LEU A 539      61.451 106.061 107.404  1.00 12.860          H  
ATOM   8172 2HD2 LEU A 539      60.633 107.580 107.823  1.00 12.860          H  
ATOM   8173 3HD2 LEU A 539      60.730 107.057 106.143  1.00 12.860          H  
ATOM   8174  N   PRO A 540      61.966 111.944 104.441  1.00  6.870          N  
ATOM   8175  CA  PRO A 540      61.382 113.238 104.111  1.00  6.520          C  
ATOM   8176  C   PRO A 540      60.407 113.157 102.915  1.00  6.350          C  
ATOM   8177  O   PRO A 540      59.623 114.079 102.695  1.00  6.230          O  
ATOM   8178  CB  PRO A 540      62.610 114.097 103.780  1.00  9.780          C  
ATOM   8179  CG  PRO A 540      63.752 113.444 104.535  1.00  9.780          C  
ATOM   8180  CD  PRO A 540      63.463 111.976 104.473  1.00  9.780          C  
ATOM   8181  HA  PRO A 540      60.865 113.629 104.999  1.00  7.820          H  
ATOM   8182 1HB  PRO A 540      62.771 114.110 102.691  1.00 11.740          H  
ATOM   8183 2HB  PRO A 540      62.431 115.138 104.089  1.00 11.740          H  
ATOM   8184 1HG  PRO A 540      64.719 113.692 104.066  1.00 11.740          H  
ATOM   8185 2HG  PRO A 540      63.797 113.822 105.567  1.00 11.740          H  
ATOM   8186 1HD  PRO A 540      63.905 111.618 103.541  1.00 11.740          H  
ATOM   8187 2HD  PRO A 540      63.887 111.493 105.350  1.00 11.740          H  
ATOM   8188  N   CYS A 541      60.502 112.082 102.112  1.00  6.360          N  
ATOM   8189  CA  CYS A 541      59.662 111.876 100.937  1.00  6.240          C  
ATOM   8190  C   CYS A 541      58.659 110.743 101.187  1.00  6.700          C  
ATOM   8191  O   CYS A 541      57.473 110.872 100.870  1.00  6.810          O  
ATOM   8192  CB  CYS A 541      60.540 111.532  99.745  1.00  8.780          C  
ATOM   8193  SG  CYS A 541      61.709 112.822  99.350  1.00  8.780          S  
ATOM   8194  H   CYS A 541      61.155 111.334 102.327  1.00  7.630          H  
ATOM   8195  HA  CYS A 541      59.115 112.794 100.729  1.00  7.490          H  
ATOM   8196 1HB  CYS A 541      61.104 110.624  99.961  1.00 10.540          H  
ATOM   8197 2HB  CYS A 541      59.924 111.343  98.869  1.00 10.540          H  
ATOM   8198  HG  CYS A 541      62.075 113.027 100.611  1.00 10.540          H  
ATOM   8199  N   HIS A 542      59.152 109.637 101.751  1.00  6.960          N  
ATOM   8200  CA  HIS A 542      58.357 108.466 102.108  1.00  7.330          C  
ATOM   8201  C   HIS A 542      58.525 108.178 103.614  1.00  6.700          C  
ATOM   8202  O   HIS A 542      59.365 107.353 103.995  1.00  5.820          O  
ATOM   8203  CB  HIS A 542      58.797 107.229 101.310  1.00 10.110          C  
ATOM   8204  CG  HIS A 542      58.518 107.253  99.819  1.00 10.110          C  
ATOM   8205  ND1 HIS A 542      57.617 106.392  99.222  1.00 10.110          N  
ATOM   8206  CD2 HIS A 542      58.997 108.030  98.824  1.00 10.110          C  
ATOM   8207  CE1 HIS A 542      57.590 106.626  97.920  1.00 10.110          C  
ATOM   8208  NE2 HIS A 542      58.419 107.610  97.659  1.00 10.110          N  
ATOM   8209  H   HIS A 542      60.149 109.620 101.953  1.00  8.350          H  
ATOM   8210  HA  HIS A 542      57.310 108.639 101.876  1.00  8.800          H  
ATOM   8211 1HB  HIS A 542      59.859 107.106 101.437  1.00 12.140          H  
ATOM   8212 2HB  HIS A 542      58.323 106.342 101.726  1.00 12.140          H  
ATOM   8213  HD1 HIS A 542      56.906 105.875  99.695  1.00 12.140          H  
ATOM   8214  HD2 HIS A 542      59.703 108.845  98.797  1.00 12.140          H  
ATOM   8215  HE1 HIS A 542      56.948 106.039  97.263  1.00 12.140          H  
ATOM   8216  N   PRO A 543      57.680 108.773 104.493  1.00  7.160          N  
ATOM   8217  CA  PRO A 543      57.740 108.700 105.951  1.00  6.640          C  
ATOM   8218  C   PRO A 543      57.643 107.284 106.487  1.00  6.080          C  
ATOM   8219  O   PRO A 543      58.034 107.017 107.622  1.00  5.480          O  
ATOM   8220  CB  PRO A 543      56.515 109.515 106.384  1.00  9.960          C  
ATOM   8221  CG  PRO A 543      56.252 110.449 105.238  1.00  9.960          C  
ATOM   8222  CD  PRO A 543      56.603 109.663 104.005  1.00  9.960          C  
ATOM   8223  HA  PRO A 543      58.670 109.181 106.293  1.00  7.970          H  
ATOM   8224 1HB  PRO A 543      55.671 108.840 106.594  1.00 11.950          H  
ATOM   8225 2HB  PRO A 543      56.737 110.046 107.321  1.00 11.950          H  
ATOM   8226 1HG  PRO A 543      55.207 110.790 105.247  1.00 11.950          H  
ATOM   8227 2HG  PRO A 543      56.883 111.351 105.340  1.00 11.950          H  
ATOM   8228 1HD  PRO A 543      55.741 109.090 103.638  1.00 11.950          H  
ATOM   8229 2HD  PRO A 543      56.965 110.381 103.279  1.00 11.950          H  
ATOM   8230  N   GLU A 544      57.099 106.378 105.679  1.00  6.380          N  
ATOM   8231  CA  GLU A 544      56.981 105.000 106.097  1.00  6.130          C  
ATOM   8232  C   GLU A 544      57.610 104.084 105.057  1.00  5.500          C  
ATOM   8233  O   GLU A 544      57.037 103.065 104.665  1.00  5.460          O  
ATOM   8234  CB  GLU A 544      55.509 104.624 106.327  1.00  8.680          C  
ATOM   8235  CG  GLU A 544      54.813 105.426 107.438  1.00  8.680          C  
ATOM   8236  CD  GLU A 544      53.382 104.986 107.710  1.00  8.680          C  
ATOM   8237  OE1 GLU A 544      52.902 104.112 107.029  1.00  8.680          O  
ATOM   8238  OE2 GLU A 544      52.777 105.532 108.605  1.00  8.680          O  
ATOM   8239  H   GLU A 544      56.765 106.637 104.766  1.00  7.660          H  
ATOM   8240  HA  GLU A 544      57.524 104.863 107.031  1.00  7.360          H  
ATOM   8241 1HB  GLU A 544      54.949 104.772 105.404  1.00 10.420          H  
ATOM   8242 2HB  GLU A 544      55.440 103.567 106.586  1.00 10.420          H  
ATOM   8243 1HG  GLU A 544      55.395 105.328 108.353  1.00 10.420          H  
ATOM   8244 2HG  GLU A 544      54.809 106.477 107.159  1.00 10.420          H  
ATOM   8245  N   CYS A 545      58.835 104.420 104.680  1.00  5.080          N  
ATOM   8246  CA  CYS A 545      59.641 103.592 103.804  1.00  4.490          C  
ATOM   8247  C   CYS A 545      60.064 102.358 104.587  1.00  4.290          C  
ATOM   8248  O   CYS A 545      59.957 102.350 105.811  1.00  3.770          O  
ATOM   8249  CB  CYS A 545      60.879 104.360 103.343  1.00  6.520          C  
ATOM   8250  SG  CYS A 545      62.105 104.679 104.646  1.00  6.520          S  
ATOM   8251  H   CYS A 545      59.192 105.331 104.970  1.00  6.100          H  
ATOM   8252  HA  CYS A 545      59.048 103.289 102.946  1.00  5.390          H  
ATOM   8253 1HB  CYS A 545      61.372 103.807 102.561  1.00  7.830          H  
ATOM   8254 2HB  CYS A 545      60.578 105.315 102.927  1.00  7.830          H  
ATOM   8255  HG  CYS A 545      61.393 105.605 105.286  1.00  7.830          H  
ATOM   8256  N   GLN A 546      60.565 101.324 103.908  1.00  4.920          N  
ATOM   8257  CA  GLN A 546      61.066 100.142 104.631  1.00  4.990          C  
ATOM   8258  C   GLN A 546      62.558 100.377 104.851  1.00  4.570          C  
ATOM   8259  O   GLN A 546      63.347  99.899 104.042  1.00  5.440          O  
ATOM   8260  CB  GLN A 546      60.832  98.854 103.834  1.00  6.960          C  
ATOM   8261  CG  GLN A 546      61.316  97.561 104.531  1.00  6.960          C  
ATOM   8262  CD  GLN A 546      60.529  97.215 105.794  1.00  6.960          C  
ATOM   8263  OE1 GLN A 546      59.298  97.118 105.755  1.00  6.960          O  
ATOM   8264  NE2 GLN A 546      61.229  97.023 106.917  1.00  6.960          N  
ATOM   8265  H   GLN A 546      60.609 101.372 102.885  1.00  5.900          H  
ATOM   8266  HA  GLN A 546      60.533 100.061 105.572  1.00  5.990          H  
ATOM   8267 1HB  GLN A 546      59.765  98.746 103.631  1.00  8.350          H  
ATOM   8268 2HB  GLN A 546      61.342  98.925 102.871  1.00  8.350          H  
ATOM   8269 1HG  GLN A 546      61.211  96.733 103.832  1.00  8.350          H  
ATOM   8270 2HG  GLN A 546      62.364  97.669 104.814  1.00  8.350          H  
ATOM   8271 1HE2 GLN A 546      60.752  96.784 107.767  1.00  8.350          H  
ATOM   8272 2HE2 GLN A 546      62.252  97.118 106.921  1.00  8.350          H  
ATOM   8273  N   PRO A 547      62.977 100.930 106.009  1.00  3.610          N  
ATOM   8274  CA  PRO A 547      64.243 101.612 106.224  1.00  3.530          C  
ATOM   8275  C   PRO A 547      65.545 100.906 105.869  1.00  4.300          C  
ATOM   8276  O   PRO A 547      66.470 101.576 105.419  1.00  4.100          O  
ATOM   8277  CB  PRO A 547      64.213 101.890 107.737  1.00  5.290          C  
ATOM   8278  CG  PRO A 547      63.247 100.887 108.307  1.00  5.290          C  
ATOM   8279  CD  PRO A 547      62.203 100.720 107.250  1.00  5.290          C  
ATOM   8280  HA  PRO A 547      64.178 102.557 105.680  1.00  4.240          H  
ATOM   8281 1HB  PRO A 547      65.225 101.787 108.156  1.00  6.350          H  
ATOM   8282 2HB  PRO A 547      63.896 102.931 107.918  1.00  6.350          H  
ATOM   8283 1HG  PRO A 547      63.765  99.946 108.549  1.00  6.350          H  
ATOM   8284 2HG  PRO A 547      62.825 101.265 109.251  1.00  6.350          H  
ATOM   8285 1HD  PRO A 547      61.808  99.704 107.313  1.00  6.350          H  
ATOM   8286 2HD  PRO A 547      61.435 101.478 107.382  1.00  6.350          H  
ATOM   8287  N   GLN A 548      65.619  99.577 105.908  1.00  5.450          N  
ATOM   8288  CA  GLN A 548      66.884  98.931 105.546  1.00  6.370          C  
ATOM   8289  C   GLN A 548      67.116  99.093 104.042  1.00  6.630          C  
ATOM   8290  O   GLN A 548      68.233  99.003 103.527  1.00  7.300          O  
ATOM   8291  CB  GLN A 548      66.842  97.449 105.912  1.00  8.550          C  
ATOM   8292  CG  GLN A 548      66.587  97.189 107.389  1.00  8.550          C  
ATOM   8293  CD  GLN A 548      65.074  97.072 107.725  1.00  8.550          C  
ATOM   8294  OE1 GLN A 548      64.185  97.548 106.979  1.00  8.550          O  
ATOM   8295  NE2 GLN A 548      64.796  96.440 108.858  1.00  8.550          N  
ATOM   8296  H   GLN A 548      64.849  98.998 106.244  1.00  6.540          H  
ATOM   8297  HA  GLN A 548      67.697  99.422 106.077  1.00  7.640          H  
ATOM   8298 1HB  GLN A 548      66.060  96.955 105.336  1.00 10.260          H  
ATOM   8299 2HB  GLN A 548      67.789  96.982 105.645  1.00 10.260          H  
ATOM   8300 1HG  GLN A 548      67.077  96.259 107.675  1.00 10.260          H  
ATOM   8301 2HG  GLN A 548      66.998  98.021 107.962  1.00 10.260          H  
ATOM   8302 1HE2 GLN A 548      63.853  96.318 109.164  1.00 10.260          H  
ATOM   8303 2HE2 GLN A 548      65.541  96.079 109.422  1.00 10.260          H  
ATOM   8304  N   ASN A 549      66.006  99.310 103.359  1.00  6.240          N  
ATOM   8305  CA  ASN A 549      65.849  99.499 101.946  1.00  6.580          C  
ATOM   8306  C   ASN A 549      65.040 100.785 101.815  1.00  5.650          C  
ATOM   8307  O   ASN A 549      64.182 100.917 100.936  1.00  5.820          O  
ATOM   8308  CB  ASN A 549      65.167  98.288 101.337  1.00  9.080          C  
ATOM   8309  CG  ASN A 549      66.048  97.074 101.356  1.00  9.080          C  
ATOM   8310  OD1 ASN A 549      67.016  96.982 100.594  1.00  9.080          O  
ATOM   8311  ND2 ASN A 549      65.734  96.128 102.202  1.00  9.080          N  
ATOM   8312  H   ASN A 549      65.142  99.398 103.897  1.00  7.490          H  
ATOM   8313  HA  ASN A 549      66.815  99.630 101.474  1.00  7.900          H  
ATOM   8314 1HB  ASN A 549      64.266  98.070 101.916  1.00 10.890          H  
ATOM   8315 2HB  ASN A 549      64.859  98.470 100.333  1.00 10.890          H  
ATOM   8316 1HD2 ASN A 549      66.286  95.295 102.250  1.00 10.890          H  
ATOM   8317 2HD2 ASN A 549      64.941  96.238 102.799  1.00 10.890          H  
ATOM   8318  N   GLY A 550      65.280 101.726 102.735  1.00  4.810          N  
ATOM   8319  CA  GLY A 550      64.508 102.947 102.758  1.00  4.220          C  
ATOM   8320  C   GLY A 550      64.580 103.690 101.451  1.00  4.170          C  
ATOM   8321  O   GLY A 550      63.605 103.742 100.704  1.00  4.070          O  
ATOM   8322  H   GLY A 550      65.989 101.586 103.461  1.00  5.770          H  
ATOM   8323 1HA  GLY A 550      63.474 102.697 102.985  1.00  5.060          H  
ATOM   8324 2HA  GLY A 550      64.872 103.584 103.561  1.00  5.060          H  
ATOM   8325  N   SER A 551      65.771 104.114 101.067  1.00  4.330          N  
ATOM   8326  CA  SER A 551      65.942 104.841  99.824  1.00  4.390          C  
ATOM   8327  C   SER A 551      65.533 103.998  98.640  1.00  4.270          C  
ATOM   8328  O   SER A 551      65.037 104.542  97.668  1.00  4.950          O  
ATOM   8329  CB  SER A 551      67.353 105.340  99.700  1.00  6.120          C  
ATOM   8330  OG  SER A 551      67.645 106.248 100.721  1.00  6.120          O  
ATOM   8331  H   SER A 551      66.561 104.004 101.683  1.00  5.200          H  
ATOM   8332  HA  SER A 551      65.289 105.698  99.810  1.00  5.270          H  
ATOM   8333 1HB  SER A 551      68.051 104.531  99.689  1.00  7.350          H  
ATOM   8334 2HB  SER A 551      67.436 105.846  98.777  1.00  7.350          H  
ATOM   8335  HG  SER A 551      68.545 106.539 100.573  1.00  7.350          H  
ATOM   8336  N   VAL A 552      65.605 102.676  98.760  1.00  3.560          N  
ATOM   8337  CA  VAL A 552      65.178 101.782  97.700  1.00  3.430          C  
ATOM   8338  C   VAL A 552      63.676 102.010  97.460  1.00  3.320          C  
ATOM   8339  O   VAL A 552      63.218 101.968  96.311  1.00  4.140          O  
ATOM   8340  CB  VAL A 552      65.471 100.321  98.047  1.00  4.850          C  
ATOM   8341  CG1 VAL A 552      64.890  99.391  97.000  1.00  4.850          C  
ATOM   8342  CG2 VAL A 552      66.969 100.144  98.213  1.00  4.850          C  
ATOM   8343  H   VAL A 552      66.023 102.287  99.593  1.00  4.270          H  
ATOM   8344  HA  VAL A 552      65.721 102.024  96.795  1.00  4.120          H  
ATOM   8345  HB  VAL A 552      64.992 100.085  98.934  1.00  5.820          H  
ATOM   8346 1HG1 VAL A 552      65.098  98.360  97.285  1.00  5.820          H  
ATOM   8347 2HG1 VAL A 552      63.812  99.525  96.922  1.00  5.820          H  
ATOM   8348 3HG1 VAL A 552      65.351  99.600  96.034  1.00  5.820          H  
ATOM   8349 1HG2 VAL A 552      67.199  99.107  98.484  1.00  5.820          H  
ATOM   8350 2HG2 VAL A 552      67.452 100.391  97.286  1.00  5.820          H  
ATOM   8351 3HG2 VAL A 552      67.337 100.795  98.988  1.00  5.820          H  
ATOM   8352  N   THR A 553      62.903 102.191  98.550  1.00  2.800          N  
ATOM   8353  CA  THR A 553      61.469 102.450  98.452  1.00  3.560          C  
ATOM   8354  C   THR A 553      61.282 103.716  97.623  1.00  3.610          C  
ATOM   8355  O   THR A 553      60.473 103.743  96.694  1.00  4.070          O  
ATOM   8356  CB  THR A 553      60.826 102.679  99.848  1.00  4.680          C  
ATOM   8357  OG1 THR A 553      60.978 101.492 100.683  1.00  4.680          O  
ATOM   8358  CG2 THR A 553      59.344 103.029  99.709  1.00  4.680          C  
ATOM   8359  H   THR A 553      63.343 102.200  99.478  1.00  3.360          H  
ATOM   8360  HA  THR A 553      60.983 101.616  97.949  1.00  4.270          H  
ATOM   8361  HB  THR A 553      61.305 103.511 100.322  1.00  5.620          H  
ATOM   8362  HG1 THR A 553      61.935 101.264 100.723  1.00  5.620          H  
ATOM   8363 1HG2 THR A 553      58.917 103.204 100.683  1.00  5.620          H  
ATOM   8364 2HG2 THR A 553      59.228 103.930  99.107  1.00  5.620          H  
ATOM   8365 3HG2 THR A 553      58.822 102.205  99.228  1.00  5.620          H  
ATOM   8366  N   CYS A 554      62.070 104.747  97.952  1.00  3.350          N  
ATOM   8367  CA  CYS A 554      62.059 106.027  97.233  1.00  3.720          C  
ATOM   8368  C   CYS A 554      62.528 105.909  95.773  1.00  3.760          C  
ATOM   8369  O   CYS A 554      62.001 106.598  94.897  1.00  3.800          O  
ATOM   8370  CB  CYS A 554      62.926 107.091  97.933  1.00  5.060          C  
ATOM   8371  SG  CYS A 554      62.261 107.790  99.490  1.00  5.060          S  
ATOM   8372  H   CYS A 554      62.677 104.610  98.769  1.00  4.020          H  
ATOM   8373  HA  CYS A 554      61.032 106.391  97.226  1.00  4.460          H  
ATOM   8374 1HB  CYS A 554      63.902 106.684  98.139  1.00  6.070          H  
ATOM   8375 2HB  CYS A 554      63.076 107.920  97.240  1.00  6.070          H  
ATOM   8376  N   PHE A 555      63.499 105.028  95.517  1.00  3.810          N  
ATOM   8377  CA  PHE A 555      64.061 104.806  94.187  1.00  3.990          C  
ATOM   8378  C   PHE A 555      63.130 104.023  93.298  1.00  4.870          C  
ATOM   8379  O   PHE A 555      63.156 104.198  92.081  1.00  5.440          O  
ATOM   8380  CB  PHE A 555      65.368 104.030  94.265  1.00  5.510          C  
ATOM   8381  CG  PHE A 555      66.455 104.747  94.973  1.00  5.510          C  
ATOM   8382  CD1 PHE A 555      66.501 106.143  95.055  1.00  5.510          C  
ATOM   8383  CD2 PHE A 555      67.438 104.020  95.614  1.00  5.510          C  
ATOM   8384  CE1 PHE A 555      67.469 106.747  95.742  1.00  5.510          C  
ATOM   8385  CE2 PHE A 555      68.406 104.648  96.298  1.00  5.510          C  
ATOM   8386  CZ  PHE A 555      68.409 106.023  96.352  1.00  5.510          C  
ATOM   8387  H   PHE A 555      63.912 104.549  96.311  1.00  4.570          H  
ATOM   8388  HA  PHE A 555      64.212 105.765  93.701  1.00  4.790          H  
ATOM   8389 1HB  PHE A 555      65.189 103.087  94.771  1.00  6.620          H  
ATOM   8390 2HB  PHE A 555      65.711 103.803  93.257  1.00  6.620          H  
ATOM   8391  HD1 PHE A 555      65.766 106.778  94.578  1.00  6.620          H  
ATOM   8392  HD2 PHE A 555      67.430 102.932  95.570  1.00  6.620          H  
ATOM   8393  HE1 PHE A 555      67.496 107.844  95.797  1.00  6.620          H  
ATOM   8394  HE2 PHE A 555      69.173 104.068  96.802  1.00  6.620          H  
ATOM   8395  HZ  PHE A 555      69.161 106.547  96.878  1.00  6.620          H  
ATOM   8396  N   GLY A 556      62.283 103.170  93.873  1.00  5.270          N  
ATOM   8397  CA  GLY A 556      61.373 102.372  93.070  1.00  6.210          C  
ATOM   8398  C   GLY A 556      60.705 103.256  92.021  1.00  6.830          C  
ATOM   8399  O   GLY A 556      60.884 103.001  90.836  1.00  6.530          O  
ATOM   8400  H   GLY A 556      62.324 103.017  94.886  1.00  6.320          H  
ATOM   8401 1HA  GLY A 556      61.929 101.575  92.577  1.00  7.450          H  
ATOM   8402 2HA  GLY A 556      60.632 101.892  93.708  1.00  7.450          H  
ATOM   8403  N   PRO A 557      59.999 104.333  92.405  1.00  7.800          N  
ATOM   8404  CA  PRO A 557      59.350 105.291  91.525  1.00  8.490          C  
ATOM   8405  C   PRO A 557      60.267 105.989  90.501  1.00  7.740          C  
ATOM   8406  O   PRO A 557      59.765 106.478  89.490  1.00  7.740          O  
ATOM   8407  CB  PRO A 557      58.776 106.306  92.523  1.00 12.730          C  
ATOM   8408  CG  PRO A 557      58.543 105.510  93.789  1.00 12.730          C  
ATOM   8409  CD  PRO A 557      59.654 104.512  93.833  1.00 12.730          C  
ATOM   8410  HA  PRO A 557      58.527 104.777  91.012  1.00 10.190          H  
ATOM   8411 1HB  PRO A 557      59.501 107.125  92.677  1.00 15.280          H  
ATOM   8412 2HB  PRO A 557      57.859 106.757  92.121  1.00 15.280          H  
ATOM   8413 1HG  PRO A 557      58.566 106.179  94.669  1.00 15.280          H  
ATOM   8414 2HG  PRO A 557      57.553 105.038  93.772  1.00 15.280          H  
ATOM   8415 1HD  PRO A 557      60.449 104.925  94.382  1.00 15.280          H  
ATOM   8416 2HD  PRO A 557      59.290 103.585  94.284  1.00 15.280          H  
ATOM   8417  N   GLU A 558      61.580 106.052  90.732  1.00  7.230          N  
ATOM   8418  CA  GLU A 558      62.480 106.707  89.789  1.00  6.660          C  
ATOM   8419  C   GLU A 558      62.702 105.708  88.675  1.00  5.660          C  
ATOM   8420  O   GLU A 558      62.541 106.007  87.482  1.00  5.340          O  
ATOM   8421  CB  GLU A 558      63.829 107.061  90.444  1.00  9.550          C  
ATOM   8422  CG  GLU A 558      63.764 108.133  91.533  1.00  9.550          C  
ATOM   8423  CD  GLU A 558      65.113 108.425  92.224  1.00  9.550          C  
ATOM   8424  OE1 GLU A 558      66.127 107.854  91.853  1.00  9.550          O  
ATOM   8425  OE2 GLU A 558      65.097 109.202  93.138  1.00  9.550          O  
ATOM   8426  H   GLU A 558      62.000 105.588  91.531  1.00  8.680          H  
ATOM   8427  HA  GLU A 558      62.010 107.603  89.385  1.00  7.990          H  
ATOM   8428 1HB  GLU A 558      64.261 106.170  90.893  1.00 11.460          H  
ATOM   8429 2HB  GLU A 558      64.515 107.394  89.677  1.00 11.460          H  
ATOM   8430 1HG  GLU A 558      63.396 109.055  91.087  1.00 11.460          H  
ATOM   8431 2HG  GLU A 558      63.040 107.814  92.288  1.00 11.460          H  
ATOM   8432  N   ALA A 559      63.074 104.499  89.095  1.00  5.270          N  
ATOM   8433  CA  ALA A 559      63.313 103.395  88.192  1.00  4.310          C  
ATOM   8434  C   ALA A 559      62.036 103.062  87.430  1.00  4.500          C  
ATOM   8435  O   ALA A 559      62.075 102.751  86.245  1.00  4.010          O  
ATOM   8436  CB  ALA A 559      63.801 102.191  88.964  1.00  6.420          C  
ATOM   8437  H   ALA A 559      63.171 104.354  90.106  1.00  6.320          H  
ATOM   8438  HA  ALA A 559      64.076 103.694  87.475  1.00  5.170          H  
ATOM   8439 1HB  ALA A 559      63.986 101.375  88.284  1.00  7.700          H  
ATOM   8440 2HB  ALA A 559      64.718 102.445  89.491  1.00  7.700          H  
ATOM   8441 3HB  ALA A 559      63.036 101.896  89.686  1.00  7.700          H  
ATOM   8442  N   ASP A 560      60.879 103.165  88.090  1.00  5.420          N  
ATOM   8443  CA  ASP A 560      59.633 102.871  87.413  1.00  5.860          C  
ATOM   8444  C   ASP A 560      59.341 103.906  86.352  1.00  6.260          C  
ATOM   8445  O   ASP A 560      59.022 103.546  85.226  1.00  6.530          O  
ATOM   8446  CB  ASP A 560      58.449 102.827  88.379  1.00  8.030          C  
ATOM   8447  CG  ASP A 560      58.403 101.595  89.297  1.00  8.030          C  
ATOM   8448  OD1 ASP A 560      59.051 100.610  89.019  1.00  8.030          O  
ATOM   8449  OD2 ASP A 560      57.708 101.670  90.281  1.00  8.030          O  
ATOM   8450  H   ASP A 560      60.886 103.378  89.082  1.00  6.500          H  
ATOM   8451  HA  ASP A 560      59.724 101.898  86.934  1.00  7.030          H  
ATOM   8452 1HB  ASP A 560      58.474 103.714  88.994  1.00  9.630          H  
ATOM   8453 2HB  ASP A 560      57.522 102.862  87.806  1.00  9.630          H  
ATOM   8454  N   GLN A 561      59.544 105.205  86.608  1.00  6.380          N  
ATOM   8455  CA  GLN A 561      59.245 106.149  85.523  1.00  6.790          C  
ATOM   8456  C   GLN A 561      60.137 105.877  84.321  1.00  6.020          C  
ATOM   8457  O   GLN A 561      59.670 105.890  83.171  1.00  6.590          O  
ATOM   8458  CB  GLN A 561      59.432 107.603  85.969  1.00  9.340          C  
ATOM   8459  CG  GLN A 561      58.398 108.103  86.955  1.00  9.340          C  
ATOM   8460  CD  GLN A 561      57.005 108.175  86.377  1.00  9.340          C  
ATOM   8461  OE1 GLN A 561      56.776 108.748  85.309  1.00  9.340          O  
ATOM   8462  NE2 GLN A 561      56.058 107.582  87.085  1.00  9.340          N  
ATOM   8463  H   GLN A 561      59.813 105.537  87.542  1.00  7.660          H  
ATOM   8464  HA  GLN A 561      58.210 106.008  85.217  1.00  8.150          H  
ATOM   8465 1HB  GLN A 561      60.415 107.704  86.442  1.00 11.210          H  
ATOM   8466 2HB  GLN A 561      59.421 108.257  85.107  1.00 11.210          H  
ATOM   8467 1HG  GLN A 561      58.357 107.422  87.789  1.00 11.210          H  
ATOM   8468 2HG  GLN A 561      58.686 109.096  87.298  1.00 11.210          H  
ATOM   8469 1HE2 GLN A 561      55.103 107.589  86.776  1.00 11.210          H  
ATOM   8470 2HE2 GLN A 561      56.297 107.130  87.941  1.00 11.210          H  
ATOM   8471  N   CYS A 562      61.385 105.474  84.602  1.00  4.850          N  
ATOM   8472  CA  CYS A 562      62.390 105.179  83.586  1.00  4.170          C  
ATOM   8473  C   CYS A 562      62.039 103.980  82.701  1.00  4.790          C  
ATOM   8474  O   CYS A 562      62.710 103.742  81.702  1.00  4.960          O  
ATOM   8475  CB  CYS A 562      63.749 104.922  84.237  1.00  6.110          C  
ATOM   8476  SG  CYS A 562      64.484 106.354  85.082  1.00  6.110          S  
ATOM   8477  H   CYS A 562      61.675 105.464  85.587  1.00  5.820          H  
ATOM   8478  HA  CYS A 562      62.484 106.042  82.945  1.00  5.000          H  
ATOM   8479 1HB  CYS A 562      63.653 104.129  84.955  1.00  7.330          H  
ATOM   8480 2HB  CYS A 562      64.442 104.588  83.485  1.00  7.330          H  
ATOM   8481  HG  CYS A 562      63.625 106.348  86.132  1.00  7.330          H  
ATOM   8482  N   VAL A 563      61.027 103.201  83.077  1.00  5.320          N  
ATOM   8483  CA  VAL A 563      60.578 102.064  82.287  1.00  6.020          C  
ATOM   8484  C   VAL A 563      59.083 102.176  81.985  1.00  7.270          C  
ATOM   8485  O   VAL A 563      58.656 102.214  80.830  1.00  8.130          O  
ATOM   8486  CB  VAL A 563      60.860 100.743  83.031  1.00  8.150          C  
ATOM   8487  CG1 VAL A 563      60.332  99.547  82.218  1.00  8.150          C  
ATOM   8488  CG2 VAL A 563      62.353 100.620  83.270  1.00  8.150          C  
ATOM   8489  H   VAL A 563      60.500 103.453  83.915  1.00  6.380          H  
ATOM   8490  HA  VAL A 563      61.124 102.056  81.346  1.00  7.220          H  
ATOM   8491  HB  VAL A 563      60.342 100.749  83.992  1.00  9.780          H  
ATOM   8492 1HG1 VAL A 563      60.536  98.625  82.758  1.00  9.780          H  
ATOM   8493 2HG1 VAL A 563      59.258  99.634  82.060  1.00  9.780          H  
ATOM   8494 3HG1 VAL A 563      60.830  99.516  81.255  1.00  9.780          H  
ATOM   8495 1HG2 VAL A 563      62.554  99.698  83.802  1.00  9.780          H  
ATOM   8496 2HG2 VAL A 563      62.876 100.618  82.315  1.00  9.780          H  
ATOM   8497 3HG2 VAL A 563      62.692 101.462  83.868  1.00  9.780          H  
ATOM   8498  N   ALA A 564      58.288 102.256  83.058  1.00  7.500          N  
ATOM   8499  CA  ALA A 564      56.830 102.246  83.042  1.00  8.700          C  
ATOM   8500  C   ALA A 564      56.247 103.363  82.205  1.00  9.300          C  
ATOM   8501  O   ALA A 564      55.160 103.205  81.652  1.00 10.330          O  
ATOM   8502  CB  ALA A 564      56.285 102.363  84.455  1.00 11.700          C  
ATOM   8503  H   ALA A 564      58.735 102.296  83.965  1.00  9.000          H  
ATOM   8504  HA  ALA A 564      56.510 101.297  82.614  1.00 10.440          H  
ATOM   8505 1HB  ALA A 564      55.197 102.317  84.427  1.00 14.040          H  
ATOM   8506 2HB  ALA A 564      56.673 101.549  85.065  1.00 14.040          H  
ATOM   8507 3HB  ALA A 564      56.591 103.315  84.880  1.00 14.040          H  
ATOM   8508  N   CYS A 565      56.922 104.509  82.133  1.00  8.770          N  
ATOM   8509  CA  CYS A 565      56.403 105.585  81.334  1.00  9.370          C  
ATOM   8510  C   CYS A 565      57.357 105.835  80.182  1.00 10.320          C  
ATOM   8511  O   CYS A 565      56.940 105.892  79.029  1.00 11.070          O  
ATOM   8512  CB  CYS A 565      56.278 106.827  82.190  1.00 12.880          C  
ATOM   8513  SG  CYS A 565      55.195 106.632  83.601  1.00 12.880          S  
ATOM   8514  H   CYS A 565      57.802 104.669  82.623  1.00 10.520          H  
ATOM   8515  HA  CYS A 565      55.427 105.313  80.938  1.00 11.240          H  
ATOM   8516 1HB  CYS A 565      57.261 107.069  82.579  1.00 15.450          H  
ATOM   8517 2HB  CYS A 565      55.929 107.665  81.590  1.00 15.450          H  
ATOM   8518  HG  CYS A 565      55.693 107.692  84.293  1.00 15.450          H  
ATOM   8519  N   ALA A 566      58.654 105.832  80.460  1.00 10.410          N  
ATOM   8520  CA  ALA A 566      59.644 106.135  79.440  1.00 11.380          C  
ATOM   8521  C   ALA A 566      59.574 105.230  78.219  1.00 12.210          C  
ATOM   8522  O   ALA A 566      59.752 105.694  77.099  1.00 13.200          O  
ATOM   8523  CB  ALA A 566      61.026 106.018  80.026  1.00 15.540          C  
ATOM   8524  H   ALA A 566      58.953 105.754  81.432  1.00 12.490          H  
ATOM   8525  HA  ALA A 566      59.470 107.156  79.112  1.00 13.660          H  
ATOM   8526 1HB  ALA A 566      61.778 106.286  79.287  1.00 18.650          H  
ATOM   8527 2HB  ALA A 566      61.114 106.664  80.886  1.00 18.650          H  
ATOM   8528 3HB  ALA A 566      61.168 105.000  80.322  1.00 18.650          H  
ATOM   8529  N   HIS A 567      59.248 103.948  78.367  1.00 11.890          N  
ATOM   8530  CA  HIS A 567      59.272 103.082  77.194  1.00 12.640          C  
ATOM   8531  C   HIS A 567      58.008 103.167  76.357  1.00 13.820          C  
ATOM   8532  O   HIS A 567      57.850 102.434  75.378  1.00 14.580          O  
ATOM   8533  CB  HIS A 567      59.549 101.638  77.609  1.00 17.400          C  
ATOM   8534  CG  HIS A 567      60.936 101.462  78.171  1.00 17.400          C  
ATOM   8535  ND1 HIS A 567      61.413 100.252  78.629  1.00 17.400          N  
ATOM   8536  CD2 HIS A 567      61.943 102.356  78.351  1.00 17.400          C  
ATOM   8537  CE1 HIS A 567      62.658 100.419  79.066  1.00 17.400          C  
ATOM   8538  NE2 HIS A 567      62.987 101.686  78.901  1.00 17.400          N  
ATOM   8539  H   HIS A 567      59.055 103.525  79.282  1.00 14.270          H  
ATOM   8540  HA  HIS A 567      60.090 103.391  76.546  1.00 15.170          H  
ATOM   8541 1HB  HIS A 567      58.826 101.334  78.369  1.00 20.880          H  
ATOM   8542 2HB  HIS A 567      59.429 100.977  76.754  1.00 20.880          H  
ATOM   8543  HD2 HIS A 567      61.948 103.417  78.111  1.00 20.880          H  
ATOM   8544  HE1 HIS A 567      63.297  99.647  79.491  1.00 20.880          H  
ATOM   8545  HE2 HIS A 567      63.884 102.152  79.143  1.00 20.880          H  
ATOM   8546  N   TYR A 568      57.105 104.060  76.745  1.00 13.990          N  
ATOM   8547  CA  TYR A 568      55.863 104.278  76.049  1.00 15.020          C  
ATOM   8548  C   TYR A 568      55.784 105.730  75.569  1.00 15.240          C  
ATOM   8549  O   TYR A 568      54.744 106.176  75.075  1.00 15.720          O  
ATOM   8550  CB  TYR A 568      54.735 103.924  77.000  1.00 20.620          C  
ATOM   8551  CG  TYR A 568      54.899 102.505  77.490  1.00 20.620          C  
ATOM   8552  CD1 TYR A 568      55.551 102.279  78.694  1.00 20.620          C  
ATOM   8553  CD2 TYR A 568      54.438 101.441  76.742  1.00 20.620          C  
ATOM   8554  CE1 TYR A 568      55.741 100.998  79.151  1.00 20.620          C  
ATOM   8555  CE2 TYR A 568      54.624 100.152  77.199  1.00 20.620          C  
ATOM   8556  CZ  TYR A 568      55.274  99.929  78.399  1.00 20.620          C  
ATOM   8557  OH  TYR A 568      55.462  98.640  78.851  1.00 20.620          O  
ATOM   8558  H   TYR A 568      57.276 104.630  77.578  1.00 16.790          H  
ATOM   8559  HA  TYR A 568      55.825 103.631  75.175  1.00 18.020          H  
ATOM   8560 1HB  TYR A 568      54.749 104.599  77.862  1.00 24.740          H  
ATOM   8561 2HB  TYR A 568      53.772 104.020  76.503  1.00 24.740          H  
ATOM   8562  HD1 TYR A 568      55.923 103.120  79.275  1.00 24.740          H  
ATOM   8563  HD2 TYR A 568      53.933 101.617  75.794  1.00 24.740          H  
ATOM   8564  HE1 TYR A 568      56.259 100.831  80.094  1.00 24.740          H  
ATOM   8565  HE2 TYR A 568      54.263  99.309  76.611  1.00 24.740          H  
ATOM   8566  HH  TYR A 568      55.088  98.021  78.219  1.00 24.740          H  
ATOM   8567  N   LYS A 569      56.890 106.467  75.738  1.00 14.940          N  
ATOM   8568  CA  LYS A 569      56.977 107.884  75.413  1.00 15.160          C  
ATOM   8569  C   LYS A 569      58.171 108.182  74.520  1.00 14.920          C  
ATOM   8570  O   LYS A 569      59.119 107.405  74.436  1.00 15.200          O  
ATOM   8571  CB  LYS A 569      57.086 108.717  76.700  1.00 21.140          C  
ATOM   8572  CG  LYS A 569      55.910 108.604  77.689  1.00 21.140          C  
ATOM   8573  CD  LYS A 569      54.648 109.267  77.197  1.00 21.140          C  
ATOM   8574  CE  LYS A 569      53.559 109.198  78.256  1.00 21.140          C  
ATOM   8575  NZ  LYS A 569      52.273 109.789  77.776  1.00 21.140          N  
ATOM   8576  H   LYS A 569      57.733 106.033  76.127  1.00 17.930          H  
ATOM   8577  HA  LYS A 569      56.082 108.174  74.866  1.00 18.190          H  
ATOM   8578 1HB  LYS A 569      57.975 108.387  77.240  1.00 25.360          H  
ATOM   8579 2HB  LYS A 569      57.231 109.766  76.449  1.00 25.360          H  
ATOM   8580 1HG  LYS A 569      55.679 107.560  77.830  1.00 25.360          H  
ATOM   8581 2HG  LYS A 569      56.187 109.012  78.647  1.00 25.360          H  
ATOM   8582 1HD  LYS A 569      54.848 110.308  76.947  1.00 25.360          H  
ATOM   8583 2HD  LYS A 569      54.291 108.752  76.305  1.00 25.360          H  
ATOM   8584 1HE  LYS A 569      53.391 108.154  78.522  1.00 25.360          H  
ATOM   8585 2HE  LYS A 569      53.889 109.740  79.143  1.00 25.360          H  
ATOM   8586 1HZ  LYS A 569      51.577 109.722  78.507  1.00 25.360          H  
ATOM   8587 2HZ  LYS A 569      52.414 110.761  77.536  1.00 25.360          H  
ATOM   8588 3HZ  LYS A 569      51.955 109.283  76.960  1.00 25.360          H  
ATOM   8589  N   ASP A 570      58.144 109.323  73.851  1.00 14.510          N  
ATOM   8590  CA  ASP A 570      59.291 109.711  73.054  1.00 14.270          C  
ATOM   8591  C   ASP A 570      60.496 109.778  74.013  1.00 13.580          C  
ATOM   8592  O   ASP A 570      60.313 110.208  75.158  1.00 12.940          O  
ATOM   8593  CB  ASP A 570      59.040 111.067  72.395  1.00 20.070          C  
ATOM   8594  CG  ASP A 570      57.977 111.033  71.312  1.00 20.070          C  
ATOM   8595  OD1 ASP A 570      57.579 109.972  70.892  1.00 20.070          O  
ATOM   8596  OD2 ASP A 570      57.566 112.090  70.914  1.00 20.070          O  
ATOM   8597  H   ASP A 570      57.330 109.919  73.895  1.00 17.410          H  
ATOM   8598  HA  ASP A 570      59.430 108.963  72.283  1.00 17.120          H  
ATOM   8599 1HB  ASP A 570      58.750 111.797  73.154  1.00 24.090          H  
ATOM   8600 2HB  ASP A 570      59.949 111.424  71.930  1.00 24.090          H  
ATOM   8601  N   PRO A 571      61.739 109.456  73.570  1.00 13.760          N  
ATOM   8602  CA  PRO A 571      62.960 109.425  74.380  1.00 13.370          C  
ATOM   8603  C   PRO A 571      63.206 110.620  75.329  1.00 12.300          C  
ATOM   8604  O   PRO A 571      63.668 110.365  76.451  1.00 12.070          O  
ATOM   8605  CB  PRO A 571      64.057 109.311  73.303  1.00 20.050          C  
ATOM   8606  CG  PRO A 571      63.391 108.545  72.183  1.00 20.050          C  
ATOM   8607  CD  PRO A 571      61.959 109.053  72.149  1.00 20.050          C  
ATOM   8608  HA  PRO A 571      62.935 108.498  74.974  1.00 16.040          H  
ATOM   8609 1HB  PRO A 571      64.459 110.281  73.011  1.00 24.070          H  
ATOM   8610 2HB  PRO A 571      64.909 108.748  73.720  1.00 24.070          H  
ATOM   8611 1HG  PRO A 571      63.929 108.716  71.235  1.00 24.070          H  
ATOM   8612 2HG  PRO A 571      63.446 107.464  72.385  1.00 24.070          H  
ATOM   8613 1HD  PRO A 571      61.838 109.900  71.459  1.00 24.070          H  
ATOM   8614 2HD  PRO A 571      61.339 108.191  71.873  1.00 24.070          H  
ATOM   8615  N   PRO A 572      62.881 111.910  74.986  1.00 11.720          N  
ATOM   8616  CA  PRO A 572      63.022 113.059  75.868  1.00 10.840          C  
ATOM   8617  C   PRO A 572      62.341 112.841  77.220  1.00 10.450          C  
ATOM   8618  O   PRO A 572      62.567 113.592  78.163  1.00 10.520          O  
ATOM   8619  CB  PRO A 572      62.405 114.203  75.063  1.00 16.260          C  
ATOM   8620  CG  PRO A 572      62.612 113.795  73.629  1.00 16.260          C  
ATOM   8621  CD  PRO A 572      62.414 112.313  73.625  1.00 16.260          C  
ATOM   8622  HA  PRO A 572      64.093 113.246  76.010  1.00 13.010          H  
ATOM   8623 1HB  PRO A 572      61.341 114.313  75.323  1.00 19.510          H  
ATOM   8624 2HB  PRO A 572      62.900 115.153  75.321  1.00 19.510          H  
ATOM   8625 1HG  PRO A 572      61.895 114.320  72.977  1.00 19.510          H  
ATOM   8626 2HG  PRO A 572      63.619 114.087  73.294  1.00 19.510          H  
ATOM   8627 1HD  PRO A 572      61.363 112.183  73.531  1.00 19.510          H  
ATOM   8628 2HD  PRO A 572      62.975 111.868  72.815  1.00 19.510          H  
ATOM   8629  N   PHE A 573      61.471 111.839  77.346  1.00 10.010          N  
ATOM   8630  CA  PHE A 573      60.819 111.578  78.611  1.00  9.530          C  
ATOM   8631  C   PHE A 573      61.846 111.568  79.753  1.00  9.500          C  
ATOM   8632  O   PHE A 573      61.590 112.122  80.826  1.00  9.500          O  
ATOM   8633  CB  PHE A 573      60.061 110.266  78.591  1.00 13.530          C  
ATOM   8634  CG  PHE A 573      59.295 110.063  79.846  1.00 13.530          C  
ATOM   8635  CD1 PHE A 573      58.053 110.629  79.998  1.00 13.530          C  
ATOM   8636  CD2 PHE A 573      59.807 109.354  80.875  1.00 13.530          C  
ATOM   8637  CE1 PHE A 573      57.355 110.479  81.166  1.00 13.530          C  
ATOM   8638  CE2 PHE A 573      59.120 109.202  82.043  1.00 13.530          C  
ATOM   8639  CZ  PHE A 573      57.897 109.771  82.190  1.00 13.530          C  
ATOM   8640  H   PHE A 573      61.239 111.225  76.560  1.00 12.010          H  
ATOM   8641  HA  PHE A 573      60.106 112.380  78.800  1.00 11.440          H  
ATOM   8642 1HB  PHE A 573      59.379 110.255  77.749  1.00 16.240          H  
ATOM   8643 2HB  PHE A 573      60.757 109.436  78.462  1.00 16.240          H  
ATOM   8644  HD1 PHE A 573      57.625 111.205  79.176  1.00 16.240          H  
ATOM   8645  HD2 PHE A 573      60.786 108.913  80.757  1.00 16.240          H  
ATOM   8646  HE1 PHE A 573      56.370 110.929  81.280  1.00 16.240          H  
ATOM   8647  HE2 PHE A 573      59.550 108.628  82.854  1.00 16.240          H  
ATOM   8648  HZ  PHE A 573      57.349 109.654  83.120  1.00 16.240          H  
ATOM   8649  N   CYS A 574      63.020 110.940  79.549  1.00  9.520          N  
ATOM   8650  CA  CYS A 574      63.985 110.899  80.647  1.00  9.400          C  
ATOM   8651  C   CYS A 574      65.026 112.009  80.584  1.00 10.380          C  
ATOM   8652  O   CYS A 574      66.069 111.944  81.233  1.00 10.660          O  
ATOM   8653  CB  CYS A 574      64.686 109.545  80.761  1.00 13.210          C  
ATOM   8654  SG  CYS A 574      63.641 108.176  81.371  1.00 13.210          S  
ATOM   8655  H   CYS A 574      63.244 110.542  78.638  1.00 11.420          H  
ATOM   8656  HA  CYS A 574      63.429 111.048  81.562  1.00 11.280          H  
ATOM   8657 1HB  CYS A 574      65.069 109.259  79.779  1.00 15.850          H  
ATOM   8658 2HB  CYS A 574      65.544 109.632  81.428  1.00 15.850          H  
ATOM   8659  N   VAL A 575      64.706 113.052  79.855  1.00 10.920          N  
ATOM   8660  CA  VAL A 575      65.478 114.267  79.794  1.00 11.840          C  
ATOM   8661  C   VAL A 575      64.642 115.306  80.545  1.00 11.870          C  
ATOM   8662  O   VAL A 575      65.144 116.050  81.386  1.00 12.280          O  
ATOM   8663  CB  VAL A 575      65.725 114.697  78.336  1.00 16.210          C  
ATOM   8664  CG1 VAL A 575      66.468 116.020  78.291  1.00 16.210          C  
ATOM   8665  CG2 VAL A 575      66.502 113.591  77.618  1.00 16.210          C  
ATOM   8666  H   VAL A 575      63.853 113.020  79.311  1.00 13.100          H  
ATOM   8667  HA  VAL A 575      66.432 114.131  80.304  1.00 14.210          H  
ATOM   8668  HB  VAL A 575      64.772 114.851  77.840  1.00 19.450          H  
ATOM   8669 1HG1 VAL A 575      66.623 116.313  77.254  1.00 19.450          H  
ATOM   8670 2HG1 VAL A 575      65.887 116.792  78.798  1.00 19.450          H  
ATOM   8671 3HG1 VAL A 575      67.433 115.912  78.786  1.00 19.450          H  
ATOM   8672 1HG2 VAL A 575      66.672 113.874  76.581  1.00 19.450          H  
ATOM   8673 2HG2 VAL A 575      67.458 113.442  78.118  1.00 19.450          H  
ATOM   8674 3HG2 VAL A 575      65.931 112.661  77.650  1.00 19.450          H  
ATOM   8675  N   ALA A 576      63.357 115.362  80.188  1.00 11.490          N  
ATOM   8676  CA  ALA A 576      62.383 116.287  80.743  1.00 11.550          C  
ATOM   8677  C   ALA A 576      61.678 115.817  82.031  1.00 11.200          C  
ATOM   8678  O   ALA A 576      61.396 116.646  82.896  1.00 11.470          O  
ATOM   8679  CB  ALA A 576      61.312 116.554  79.695  1.00 16.150          C  
ATOM   8680  H   ALA A 576      63.043 114.730  79.463  1.00 13.790          H  
ATOM   8681  HA  ALA A 576      62.906 117.214  80.972  1.00 13.860          H  
ATOM   8682 1HB  ALA A 576      60.600 117.283  80.077  1.00 19.380          H  
ATOM   8683 2HB  ALA A 576      61.781 116.937  78.790  1.00 19.380          H  
ATOM   8684 3HB  ALA A 576      60.794 115.621  79.468  1.00 19.380          H  
ATOM   8685  N   ARG A 577      61.342 114.517  82.162  1.00 10.640          N  
ATOM   8686  CA  ARG A 577      60.548 114.076  83.310  1.00 10.270          C  
ATOM   8687  C   ARG A 577      61.211 113.072  84.266  1.00 10.160          C  
ATOM   8688  O   ARG A 577      61.072 113.215  85.480  1.00 10.240          O  
ATOM   8689  CB  ARG A 577      59.234 113.508  82.798  1.00 14.530          C  
ATOM   8690  CG  ARG A 577      58.325 114.570  82.180  1.00 14.530          C  
ATOM   8691  CD  ARG A 577      57.092 114.005  81.605  1.00 14.530          C  
ATOM   8692  NE  ARG A 577      56.202 115.048  81.095  1.00 14.530          N  
ATOM   8693  CZ  ARG A 577      56.265 115.613  79.862  1.00 14.530          C  
ATOM   8694  NH1 ARG A 577      57.180 115.241  78.986  1.00 14.530          N  
ATOM   8695  NH2 ARG A 577      55.391 116.552  79.535  1.00 14.530          N  
ATOM   8696  H   ARG A 577      61.575 113.826  81.461  1.00 12.770          H  
ATOM   8697  HA  ARG A 577      60.305 114.961  83.896  1.00 12.320          H  
ATOM   8698 1HB  ARG A 577      59.432 112.752  82.039  1.00 17.430          H  
ATOM   8699 2HB  ARG A 577      58.695 113.023  83.612  1.00 17.430          H  
ATOM   8700 1HG  ARG A 577      58.046 115.292  82.945  1.00 17.430          H  
ATOM   8701 2HG  ARG A 577      58.864 115.082  81.388  1.00 17.430          H  
ATOM   8702 1HD  ARG A 577      57.348 113.346  80.789  1.00 17.430          H  
ATOM   8703 2HD  ARG A 577      56.559 113.444  82.371  1.00 17.430          H  
ATOM   8704  HE  ARG A 577      55.476 115.378  81.720  1.00 17.430          H  
ATOM   8705 1HH1 ARG A 577      57.849 114.527  79.221  1.00 17.430          H  
ATOM   8706 2HH1 ARG A 577      57.209 115.673  78.072  1.00 17.430          H  
ATOM   8707 1HH2 ARG A 577      54.687 116.841  80.201  1.00 17.430          H  
ATOM   8708 2HH2 ARG A 577      55.424 116.980  78.622  1.00 17.430          H  
ATOM   8709  N   CYS A 578      61.988 112.095  83.778  1.00 10.010          N  
ATOM   8710  CA  CYS A 578      62.582 111.130  84.736  1.00  9.840          C  
ATOM   8711  C   CYS A 578      63.445 111.870  85.805  1.00 10.230          C  
ATOM   8712  O   CYS A 578      63.342 111.544  87.005  1.00 10.090          O  
ATOM   8713  CB  CYS A 578      63.426 110.015  84.065  1.00 13.840          C  
ATOM   8714  SG  CYS A 578      62.431 108.903  83.017  1.00 13.840          S  
ATOM   8715  H   CYS A 578      62.057 111.996  82.762  1.00 12.010          H  
ATOM   8716  HA  CYS A 578      61.763 110.628  85.255  1.00 11.810          H  
ATOM   8717 1HB  CYS A 578      64.253 110.389  83.516  1.00 16.610          H  
ATOM   8718 2HB  CYS A 578      63.852 109.400  84.856  1.00 16.610          H  
ATOM   8719  N   PRO A 579      64.248 112.915  85.433  1.00 10.760          N  
ATOM   8720  CA  PRO A 579      65.062 113.709  86.326  1.00 11.200          C  
ATOM   8721  C   PRO A 579      64.248 114.411  87.399  1.00 11.360          C  
ATOM   8722  O   PRO A 579      64.803 114.808  88.410  1.00 11.630          O  
ATOM   8723  CB  PRO A 579      65.755 114.707  85.393  1.00 16.800          C  
ATOM   8724  CG  PRO A 579      65.776 114.030  84.071  1.00 16.800          C  
ATOM   8725  CD  PRO A 579      64.479 113.306  84.000  1.00 16.800          C  
ATOM   8726  HA  PRO A 579      65.813 113.061  86.778  1.00 13.440          H  
ATOM   8727 1HB  PRO A 579      65.194 115.656  85.376  1.00 20.160          H  
ATOM   8728 2HB  PRO A 579      66.763 114.937  85.763  1.00 20.160          H  
ATOM   8729 1HG  PRO A 579      65.897 114.772  83.282  1.00 20.160          H  
ATOM   8730 2HG  PRO A 579      66.637 113.351  83.989  1.00 20.160          H  
ATOM   8731 1HD  PRO A 579      63.741 114.030  83.643  1.00 20.160          H  
ATOM   8732 2HD  PRO A 579      64.604 112.478  83.346  1.00 20.160          H  
ATOM   8733  N   SER A 580      62.933 114.569  87.233  1.00 11.200          N  
ATOM   8734  CA  SER A 580      62.165 115.239  88.266  1.00 11.390          C  
ATOM   8735  C   SER A 580      62.271 114.492  89.594  1.00 10.820          C  
ATOM   8736  O   SER A 580      62.158 115.101  90.662  1.00 10.680          O  
ATOM   8737  CB  SER A 580      60.708 115.349  87.860  1.00 15.870          C  
ATOM   8738  OG  SER A 580      60.101 114.088  87.813  1.00 15.870          O  
ATOM   8739  H   SER A 580      62.424 114.205  86.431  1.00 13.440          H  
ATOM   8740  HA  SER A 580      62.569 116.243  88.402  1.00 13.670          H  
ATOM   8741 1HB  SER A 580      60.185 115.979  88.576  1.00 19.040          H  
ATOM   8742 2HB  SER A 580      60.635 115.825  86.882  1.00 19.040          H  
ATOM   8743  HG  SER A 580      60.362 113.697  86.955  1.00 19.040          H  
ATOM   8744  N   GLY A 581      62.494 113.165  89.543  1.00 10.610          N  
ATOM   8745  CA  GLY A 581      62.648 112.395  90.764  1.00 10.200          C  
ATOM   8746  C   GLY A 581      64.123 112.174  91.094  1.00  9.860          C  
ATOM   8747  O   GLY A 581      64.506 112.175  92.262  1.00  9.860          O  
ATOM   8748  H   GLY A 581      62.558 112.676  88.646  1.00 12.730          H  
ATOM   8749 1HA  GLY A 581      62.157 112.908  91.590  1.00 12.240          H  
ATOM   8750 2HA  GLY A 581      62.155 111.431  90.646  1.00 12.240          H  
ATOM   8751  N   VAL A 582      64.945 112.045  90.051  1.00  9.720          N  
ATOM   8752  CA  VAL A 582      66.373 111.735  90.192  1.00  9.550          C  
ATOM   8753  C   VAL A 582      67.301 112.943  90.462  1.00  9.710          C  
ATOM   8754  O   VAL A 582      68.263 112.834  91.243  1.00  9.320          O  
ATOM   8755  CB  VAL A 582      66.865 110.966  88.944  1.00 13.440          C  
ATOM   8756  CG1 VAL A 582      68.341 110.744  89.023  1.00 13.440          C  
ATOM   8757  CG2 VAL A 582      66.134 109.631  88.838  1.00 13.440          C  
ATOM   8758  H   VAL A 582      64.525 112.091  89.120  1.00 11.660          H  
ATOM   8759  HA  VAL A 582      66.465 111.054  91.043  1.00 11.460          H  
ATOM   8760  HB  VAL A 582      66.670 111.546  88.071  1.00 16.130          H  
ATOM   8761 1HG1 VAL A 582      68.648 110.230  88.163  1.00 16.130          H  
ATOM   8762 2HG1 VAL A 582      68.844 111.675  89.062  1.00 16.130          H  
ATOM   8763 3HG1 VAL A 582      68.584 110.155  89.910  1.00 16.130          H  
ATOM   8764 1HG2 VAL A 582      66.462 109.087  87.969  1.00 16.130          H  
ATOM   8765 2HG2 VAL A 582      66.349 109.047  89.723  1.00 16.130          H  
ATOM   8766 3HG2 VAL A 582      65.061 109.805  88.768  1.00 16.130          H  
ATOM   8767  N   LYS A 583      67.069 114.052  89.755  1.00 10.380          N  
ATOM   8768  CA  LYS A 583      67.920 115.222  89.796  1.00 10.720          C  
ATOM   8769  C   LYS A 583      68.266 115.739  91.179  1.00  9.990          C  
ATOM   8770  O   LYS A 583      69.409 116.130  91.368  1.00 10.370          O  
ATOM   8771  CB  LYS A 583      67.345 116.362  88.947  1.00 14.870          C  
ATOM   8772  CG  LYS A 583      68.207 117.627  88.914  1.00 14.870          C  
ATOM   8773  CD  LYS A 583      67.602 118.682  87.994  1.00 14.870          C  
ATOM   8774  CE  LYS A 583      68.428 119.963  87.999  1.00 14.870          C  
ATOM   8775  NZ  LYS A 583      67.841 121.007  87.107  1.00 14.870          N  
ATOM   8776  H   LYS A 583      66.251 114.106  89.160  1.00 12.460          H  
ATOM   8777  HA  LYS A 583      68.856 114.944  89.328  1.00 12.860          H  
ATOM   8778 1HB  LYS A 583      67.233 116.016  87.924  1.00 17.850          H  
ATOM   8779 2HB  LYS A 583      66.361 116.643  89.291  1.00 17.850          H  
ATOM   8780 1HG  LYS A 583      68.281 118.050  89.918  1.00 17.850          H  
ATOM   8781 2HG  LYS A 583      69.211 117.373  88.573  1.00 17.850          H  
ATOM   8782 1HD  LYS A 583      67.552 118.293  86.976  1.00 17.850          H  
ATOM   8783 2HD  LYS A 583      66.590 118.911  88.327  1.00 17.850          H  
ATOM   8784 1HE  LYS A 583      68.477 120.351  89.015  1.00 17.850          H  
ATOM   8785 2HE  LYS A 583      69.438 119.736  87.658  1.00 17.850          H  
ATOM   8786 1HZ  LYS A 583      68.416 121.838  87.137  1.00 17.850          H  
ATOM   8787 2HZ  LYS A 583      67.802 120.660  86.159  1.00 17.850          H  
ATOM   8788 3HZ  LYS A 583      66.908 121.234  87.420  1.00 17.850          H  
ATOM   8789  N   PRO A 584      67.370 115.825  92.184  1.00  9.160          N  
ATOM   8790  CA  PRO A 584      67.737 116.314  93.502  1.00  8.560          C  
ATOM   8791  C   PRO A 584      68.985 115.616  94.061  1.00  8.550          C  
ATOM   8792  O   PRO A 584      69.810 116.258  94.721  1.00  8.640          O  
ATOM   8793  CB  PRO A 584      66.482 115.997  94.323  1.00 12.840          C  
ATOM   8794  CG  PRO A 584      65.343 116.077  93.305  1.00 12.840          C  
ATOM   8795  CD  PRO A 584      65.922 115.470  92.051  1.00 12.840          C  
ATOM   8796  HA  PRO A 584      67.902 117.400  93.443  1.00 10.270          H  
ATOM   8797 1HB  PRO A 584      66.580 114.996  94.784  1.00 15.410          H  
ATOM   8798 2HB  PRO A 584      66.379 116.720  95.145  1.00 15.410          H  
ATOM   8799 1HG  PRO A 584      64.462 115.514  93.660  1.00 15.410          H  
ATOM   8800 2HG  PRO A 584      65.019 117.117  93.161  1.00 15.410          H  
ATOM   8801 1HD  PRO A 584      65.767 114.397  92.123  1.00 15.410          H  
ATOM   8802 2HD  PRO A 584      65.449 115.898  91.164  1.00 15.410          H  
ATOM   8803  N   ASP A 585      69.167 114.320  93.760  1.00  8.610          N  
ATOM   8804  CA  ASP A 585      70.334 113.641  94.276  1.00  8.720          C  
ATOM   8805  C   ASP A 585      71.509 114.001  93.412  1.00  9.620          C  
ATOM   8806  O   ASP A 585      72.577 114.332  93.920  1.00 10.040          O  
ATOM   8807  CB  ASP A 585      70.142 112.126  94.343  1.00 12.160          C  
ATOM   8808  CG  ASP A 585      69.164 111.663  95.433  1.00 12.160          C  
ATOM   8809  OD1 ASP A 585      68.902 112.393  96.366  1.00 12.160          O  
ATOM   8810  OD2 ASP A 585      68.705 110.550  95.332  1.00 12.160          O  
ATOM   8811  H   ASP A 585      68.520 113.784  93.176  1.00 10.330          H  
ATOM   8812  HA  ASP A 585      70.530 113.997  95.287  1.00 10.460          H  
ATOM   8813 1HB  ASP A 585      69.792 111.763  93.371  1.00 14.600          H  
ATOM   8814 2HB  ASP A 585      71.096 111.659  94.546  1.00 14.600          H  
ATOM   8815  N   LEU A 586      71.302 114.018  92.100  1.00 10.110          N  
ATOM   8816  CA  LEU A 586      72.414 114.297  91.197  1.00 11.070          C  
ATOM   8817  C   LEU A 586      72.968 115.685  91.466  1.00 11.350          C  
ATOM   8818  O   LEU A 586      74.163 115.918  91.315  1.00 12.060          O  
ATOM   8819  CB  LEU A 586      71.969 114.285  89.745  1.00 15.110          C  
ATOM   8820  CG  LEU A 586      71.470 112.983  89.187  1.00 15.110          C  
ATOM   8821  CD1 LEU A 586      70.988 113.246  87.760  1.00 15.110          C  
ATOM   8822  CD2 LEU A 586      72.532 111.911  89.226  1.00 15.110          C  
ATOM   8823  H   LEU A 586      70.370 113.773  91.747  1.00 12.130          H  
ATOM   8824  HA  LEU A 586      73.208 113.576  91.370  1.00 13.280          H  
ATOM   8825 1HB  LEU A 586      71.188 115.026  89.624  1.00 18.140          H  
ATOM   8826 2HB  LEU A 586      72.819 114.591  89.131  1.00 18.140          H  
ATOM   8827  HG  LEU A 586      70.633 112.655  89.772  1.00 18.140          H  
ATOM   8828 1HD1 LEU A 586      70.593 112.338  87.339  1.00 18.140          H  
ATOM   8829 2HD1 LEU A 586      70.217 114.002  87.753  1.00 18.140          H  
ATOM   8830 3HD1 LEU A 586      71.833 113.583  87.152  1.00 18.140          H  
ATOM   8831 1HD2 LEU A 586      72.131 111.016  88.800  1.00 18.140          H  
ATOM   8832 2HD2 LEU A 586      73.384 112.213  88.657  1.00 18.140          H  
ATOM   8833 3HD2 LEU A 586      72.846 111.707  90.236  1.00 18.140          H  
ATOM   8834  N   SER A 587      72.080 116.615  91.817  1.00 10.860          N  
ATOM   8835  CA  SER A 587      72.418 117.993  92.130  1.00 11.060          C  
ATOM   8836  C   SER A 587      73.337 118.053  93.337  1.00 10.950          C  
ATOM   8837  O   SER A 587      74.371 118.724  93.311  1.00 11.630          O  
ATOM   8838  CB  SER A 587      71.153 118.779  92.405  1.00 15.400          C  
ATOM   8839  OG  SER A 587      71.440 120.115  92.712  1.00 15.400          O  
ATOM   8840  H   SER A 587      71.100 116.349  91.848  1.00 13.030          H  
ATOM   8841  HA  SER A 587      72.933 118.428  91.274  1.00 13.270          H  
ATOM   8842 1HB  SER A 587      70.501 118.731  91.533  1.00 18.480          H  
ATOM   8843 2HB  SER A 587      70.618 118.320  93.234  1.00 18.480          H  
ATOM   8844  HG  SER A 587      70.595 120.529  92.892  1.00 18.480          H  
ATOM   8845  N   TYR A 588      72.985 117.315  94.390  1.00 10.230          N  
ATOM   8846  CA  TYR A 588      73.826 117.285  95.570  1.00 10.270          C  
ATOM   8847  C   TYR A 588      75.089 116.447  95.465  1.00 10.940          C  
ATOM   8848  O   TYR A 588      76.070 116.753  96.137  1.00 11.420          O  
ATOM   8849  CB  TYR A 588      73.052 116.867  96.800  1.00 14.360          C  
ATOM   8850  CG  TYR A 588      72.220 117.970  97.357  1.00 14.360          C  
ATOM   8851  CD1 TYR A 588      70.849 117.885  97.361  1.00 14.360          C  
ATOM   8852  CD2 TYR A 588      72.853 119.100  97.864  1.00 14.360          C  
ATOM   8853  CE1 TYR A 588      70.104 118.918  97.876  1.00 14.360          C  
ATOM   8854  CE2 TYR A 588      72.115 120.131  98.372  1.00 14.360          C  
ATOM   8855  CZ  TYR A 588      70.740 120.044  98.383  1.00 14.360          C  
ATOM   8856  OH  TYR A 588      69.985 121.075  98.895  1.00 14.360          O  
ATOM   8857  H   TYR A 588      72.076 116.837  94.382  1.00 12.280          H  
ATOM   8858  HA  TYR A 588      74.156 118.299  95.737  1.00 12.320          H  
ATOM   8859 1HB  TYR A 588      72.397 116.024  96.555  1.00 17.230          H  
ATOM   8860 2HB  TYR A 588      73.747 116.544  97.547  1.00 17.230          H  
ATOM   8861  HD1 TYR A 588      70.352 117.001  96.966  1.00 17.230          H  
ATOM   8862  HD2 TYR A 588      73.940 119.167  97.863  1.00 17.230          H  
ATOM   8863  HE1 TYR A 588      69.017 118.852  97.886  1.00 17.230          H  
ATOM   8864  HE2 TYR A 588      72.614 121.013  98.771  1.00 17.230          H  
ATOM   8865  HH  TYR A 588      70.563 121.784  99.186  1.00 17.230          H  
ATOM   8866  N   MET A 589      75.133 115.421  94.625  1.00 11.090          N  
ATOM   8867  CA  MET A 589      76.344 114.599  94.604  1.00 11.780          C  
ATOM   8868  C   MET A 589      77.649 115.467  94.424  1.00 12.800          C  
ATOM   8869  O   MET A 589      78.559 115.348  95.250  1.00 13.210          O  
ATOM   8870  CB  MET A 589      76.186 113.457  93.565  1.00 16.220          C  
ATOM   8871  CG  MET A 589      75.147 112.355  93.919  1.00 16.220          C  
ATOM   8872  SD  MET A 589      74.993 111.113  92.627  1.00 16.220          S  
ATOM   8873  CE  MET A 589      73.379 110.406  92.992  1.00 16.220          C  
ATOM   8874  H   MET A 589      74.291 115.170  94.095  1.00 13.310          H  
ATOM   8875  HA  MET A 589      76.426 114.115  95.577  1.00 14.140          H  
ATOM   8876 1HB  MET A 589      75.764 113.830  92.658  1.00 19.460          H  
ATOM   8877 2HB  MET A 589      77.149 113.015  93.326  1.00 19.460          H  
ATOM   8878 1HG  MET A 589      75.356 111.873  94.854  1.00 19.460          H  
ATOM   8879 2HG  MET A 589      74.214 112.795  94.034  1.00 19.460          H  
ATOM   8880 1HE  MET A 589      73.147 109.621  92.268  1.00 19.460          H  
ATOM   8881 2HE  MET A 589      73.378 109.986  93.998  1.00 19.460          H  
ATOM   8882 3HE  MET A 589      72.630 111.183  92.917  1.00 19.460          H  
ATOM   8883  N   PRO A 590      77.756 116.418  93.451  1.00 13.320          N  
ATOM   8884  CA  PRO A 590      78.864 117.361  93.258  1.00 14.220          C  
ATOM   8885  C   PRO A 590      79.103 118.338  94.416  1.00 14.140          C  
ATOM   8886  O   PRO A 590      80.137 119.006  94.453  1.00 14.840          O  
ATOM   8887  CB  PRO A 590      78.437 118.156  92.020  1.00 21.330          C  
ATOM   8888  CG  PRO A 590      77.500 117.268  91.302  1.00 21.330          C  
ATOM   8889  CD  PRO A 590      76.775 116.516  92.371  1.00 21.330          C  
ATOM   8890  HA  PRO A 590      79.780 116.788  93.052  1.00 17.060          H  
ATOM   8891 1HB  PRO A 590      77.959 119.098  92.336  1.00 25.600          H  
ATOM   8892 2HB  PRO A 590      79.320 118.429  91.423  1.00 25.600          H  
ATOM   8893 1HG  PRO A 590      76.804 117.860  90.685  1.00 25.600          H  
ATOM   8894 2HG  PRO A 590      78.045 116.606  90.618  1.00 25.600          H  
ATOM   8895 1HD  PRO A 590      75.910 117.064  92.675  1.00 25.600          H  
ATOM   8896 2HD  PRO A 590      76.539 115.587  91.940  1.00 25.600          H  
ATOM   8897  N   ILE A 591      78.116 118.501  95.291  1.00 13.290          N  
ATOM   8898  CA  ILE A 591      78.188 119.436  96.398  1.00 13.200          C  
ATOM   8899  C   ILE A 591      78.646 118.746  97.669  1.00 13.260          C  
ATOM   8900  O   ILE A 591      79.507 119.251  98.374  1.00 13.880          O  
ATOM   8901  CB  ILE A 591      76.809 120.085  96.652  1.00 18.520          C  
ATOM   8902  CG1 ILE A 591      76.384 120.894  95.402  1.00 18.520          C  
ATOM   8903  CG2 ILE A 591      76.857 120.979  97.913  1.00 18.520          C  
ATOM   8904  CD1 ILE A 591      74.937 121.378  95.409  1.00 18.520          C  
ATOM   8905  H   ILE A 591      77.294 117.907  95.251  1.00 15.950          H  
ATOM   8906  HA  ILE A 591      78.908 120.215  96.151  1.00 15.840          H  
ATOM   8907  HB  ILE A 591      76.075 119.304  96.803  1.00 22.220          H  
ATOM   8908 1HG1 ILE A 591      77.040 121.754  95.304  1.00 22.220          H  
ATOM   8909 2HG1 ILE A 591      76.508 120.259  94.521  1.00 22.220          H  
ATOM   8910 1HG2 ILE A 591      75.886 121.419  98.100  1.00 22.220          H  
ATOM   8911 2HG2 ILE A 591      77.138 120.400  98.777  1.00 22.220          H  
ATOM   8912 3HG2 ILE A 591      77.592 121.772  97.764  1.00 22.220          H  
ATOM   8913 1HD1 ILE A 591      74.740 121.917  94.484  1.00 22.220          H  
ATOM   8914 2HD1 ILE A 591      74.263 120.533  95.469  1.00 22.220          H  
ATOM   8915 3HD1 ILE A 591      74.755 122.038  96.245  1.00 22.220          H  
ATOM   8916  N   TRP A 592      78.006 117.627  97.993  1.00 12.710          N  
ATOM   8917  CA  TRP A 592      78.266 116.894  99.223  1.00 12.830          C  
ATOM   8918  C   TRP A 592      79.380 115.849  99.178  1.00 13.650          C  
ATOM   8919  O   TRP A 592      79.849 115.436 100.244  1.00 14.060          O  
ATOM   8920  CB  TRP A 592      76.982 116.228  99.701  1.00 17.910          C  
ATOM   8921  CG  TRP A 592      75.934 117.187 100.229  1.00 17.910          C  
ATOM   8922  CD1 TRP A 592      76.126 118.468 100.660  1.00 17.910          C  
ATOM   8923  CD2 TRP A 592      74.521 116.925 100.394  1.00 17.910          C  
ATOM   8924  NE1 TRP A 592      74.946 119.006 101.079  1.00 17.910          N  
ATOM   8925  CE2 TRP A 592      73.954 118.077 100.928  1.00 17.910          C  
ATOM   8926  CE3 TRP A 592      73.705 115.816 100.146  1.00 17.910          C  
ATOM   8927  CZ2 TRP A 592      72.605 118.160 101.220  1.00 17.910          C  
ATOM   8928  CZ3 TRP A 592      72.357 115.900 100.436  1.00 17.910          C  
ATOM   8929  CH2 TRP A 592      71.821 117.043 100.960  1.00 17.910          C  
ATOM   8930  H   TRP A 592      77.305 117.276  97.346  1.00 15.250          H  
ATOM   8931  HA  TRP A 592      78.566 117.616  99.972  1.00 15.400          H  
ATOM   8932 1HB  TRP A 592      76.543 115.652  98.886  1.00 21.500          H  
ATOM   8933 2HB  TRP A 592      77.230 115.543 100.489  1.00 21.500          H  
ATOM   8934  HD1 TRP A 592      77.071 118.997 100.682  1.00 21.500          H  
ATOM   8935  HE1 TRP A 592      74.824 119.938 101.447  1.00 21.500          H  
ATOM   8936  HE3 TRP A 592      74.128 114.905  99.731  1.00 21.500          H  
ATOM   8937  HZ2 TRP A 592      72.157 119.061 101.636  1.00 21.500          H  
ATOM   8938  HZ3 TRP A 592      71.732 115.032 100.238  1.00 21.500          H  
ATOM   8939  HH2 TRP A 592      70.754 117.078 101.175  1.00 21.500          H  
ATOM   8940  N   LYS A 593      79.842 115.422  97.996  1.00 13.960          N  
ATOM   8941  CA  LYS A 593      80.878 114.393  97.945  1.00 14.760          C  
ATOM   8942  C   LYS A 593      82.273 114.937  98.273  1.00 16.000          C  
ATOM   8943  O   LYS A 593      83.138 115.047  97.404  1.00 16.430          O  
ATOM   8944  CB  LYS A 593      80.907 113.729  96.565  1.00 20.340          C  
ATOM   8945  CG  LYS A 593      81.853 112.510  96.436  1.00 20.340          C  
ATOM   8946  CD  LYS A 593      81.797 111.905  95.037  1.00 20.340          C  
ATOM   8947  CE  LYS A 593      82.722 110.705  94.916  1.00 20.340          C  
ATOM   8948  NZ  LYS A 593      82.690 110.112  93.548  1.00 20.340          N  
ATOM   8949  H   LYS A 593      79.438 115.733  97.108  1.00 16.750          H  
ATOM   8950  HA  LYS A 593      80.645 113.641  98.682  1.00 17.710          H  
ATOM   8951 1HB  LYS A 593      79.904 113.401  96.312  1.00 24.410          H  
ATOM   8952 2HB  LYS A 593      81.198 114.467  95.816  1.00 24.410          H  
ATOM   8953 1HG  LYS A 593      82.881 112.782  96.648  1.00 24.410          H  
ATOM   8954 2HG  LYS A 593      81.544 111.755  97.158  1.00 24.410          H  
ATOM   8955 1HD  LYS A 593      80.784 111.595  94.809  1.00 24.410          H  
ATOM   8956 2HD  LYS A 593      82.098 112.658  94.310  1.00 24.410          H  
ATOM   8957 1HE  LYS A 593      83.740 111.016  95.143  1.00 24.410          H  
ATOM   8958 2HE  LYS A 593      82.415 109.946  95.635  1.00 24.410          H  
ATOM   8959 1HZ  LYS A 593      83.316 109.319  93.508  1.00 24.410          H  
ATOM   8960 2HZ  LYS A 593      81.751 109.810  93.332  1.00 24.410          H  
ATOM   8961 3HZ  LYS A 593      82.984 110.805  92.873  1.00 24.410          H  
ATOM   8962  N   PHE A 594      82.494 115.244  99.542  1.00 16.600          N  
ATOM   8963  CA  PHE A 594      83.769 115.789  99.994  1.00 17.890          C  
ATOM   8964  C   PHE A 594      84.737 114.676 100.425  1.00 18.720          C  
ATOM   8965  O   PHE A 594      84.326 113.770 101.165  1.00 18.790          O  
ATOM   8966  CB  PHE A 594      83.579 116.711 101.197  1.00 24.530          C  
ATOM   8967  CG  PHE A 594      82.892 117.988 100.928  1.00 24.530          C  
ATOM   8968  CD1 PHE A 594      81.545 118.111 101.175  1.00 24.530          C  
ATOM   8969  CD2 PHE A 594      83.587 119.087 100.447  1.00 24.530          C  
ATOM   8970  CE1 PHE A 594      80.895 119.291 100.953  1.00 24.530          C  
ATOM   8971  CE2 PHE A 594      82.934 120.276 100.217  1.00 24.530          C  
ATOM   8972  CZ  PHE A 594      81.583 120.376 100.472  1.00 24.530          C  
ATOM   8973  H   PHE A 594      81.691 115.158 100.168  1.00 19.920          H  
ATOM   8974  HA  PHE A 594      84.171 116.359  99.161  1.00 21.470          H  
ATOM   8975 1HB  PHE A 594      83.007 116.188 101.927  1.00 29.440          H  
ATOM   8976 2HB  PHE A 594      84.534 116.938 101.657  1.00 29.440          H  
ATOM   8977  HD1 PHE A 594      80.996 117.259 101.549  1.00 29.440          H  
ATOM   8978  HD2 PHE A 594      84.655 119.010 100.250  1.00 29.440          H  
ATOM   8979  HE1 PHE A 594      79.830 119.369 101.148  1.00 29.440          H  
ATOM   8980  HE2 PHE A 594      83.479 121.138  99.835  1.00 29.440          H  
ATOM   8981  HZ  PHE A 594      81.058 121.310 100.289  1.00 29.440          H  
ATOM   8982  N   PRO A 595      86.061 114.825 100.148  1.00 19.540          N  
ATOM   8983  CA  PRO A 595      87.166 113.911 100.472  1.00 20.190          C  
ATOM   8984  C   PRO A 595      87.335 113.705 101.975  1.00 21.040          C  
ATOM   8985  O   PRO A 595      87.965 112.752 102.421  1.00 21.330          O  
ATOM   8986  CB  PRO A 595      88.388 114.603  99.851  1.00 30.290          C  
ATOM   8987  CG  PRO A 595      88.017 116.058  99.763  1.00 30.290          C  
ATOM   8988  CD  PRO A 595      86.534 116.070  99.469  1.00 30.290          C  
ATOM   8989  HA  PRO A 595      86.980 112.947  99.976  1.00 24.230          H  
ATOM   8990 1HB  PRO A 595      89.271 114.434 100.489  1.00 36.340          H  
ATOM   8991 2HB  PRO A 595      88.613 114.158  98.872  1.00 36.340          H  
ATOM   8992 1HG  PRO A 595      88.270 116.572 100.713  1.00 36.340          H  
ATOM   8993 2HG  PRO A 595      88.612 116.549  98.976  1.00 36.340          H  
ATOM   8994 1HD  PRO A 595      86.130 116.980  99.924  1.00 36.340          H  
ATOM   8995 2HD  PRO A 595      86.347 116.019  98.380  1.00 36.340          H  
ATOM   8996  N   ASP A 596      86.743 114.610 102.746  1.00 21.480          N  
ATOM   8997  CA  ASP A 596      86.748 114.614 104.198  1.00 22.320          C  
ATOM   8998  C   ASP A 596      85.827 113.523 104.766  1.00 21.580          C  
ATOM   8999  O   ASP A 596      85.811 113.283 105.987  1.00 22.160          O  
ATOM   9000  CB  ASP A 596      86.257 115.980 104.678  1.00 30.910          C  
ATOM   9001  CG  ASP A 596      87.229 117.118 104.373  1.00 30.910          C  
ATOM   9002  OD1 ASP A 596      88.393 116.873 104.169  1.00 30.910          O  
ATOM   9003  OD2 ASP A 596      86.773 118.229 104.317  1.00 30.910          O  
ATOM   9004  H   ASP A 596      86.264 115.374 102.302  1.00 25.780          H  
ATOM   9005  HA  ASP A 596      87.767 114.437 104.544  1.00 26.780          H  
ATOM   9006 1HB  ASP A 596      85.302 116.202 104.199  1.00 37.090          H  
ATOM   9007 2HB  ASP A 596      86.074 115.949 105.746  1.00 37.090          H  
ATOM   9008  N   GLU A 597      85.093 112.845 103.858  1.00 20.370          N  
ATOM   9009  CA  GLU A 597      84.089 111.819 104.140  1.00 19.540          C  
ATOM   9010  C   GLU A 597      82.887 112.441 104.824  1.00 19.090          C  
ATOM   9011  O   GLU A 597      82.451 112.032 105.899  1.00 19.280          O  
ATOM   9012  CB  GLU A 597      84.660 110.649 104.962  1.00 27.690          C  
ATOM   9013  CG  GLU A 597      85.793 109.881 104.262  1.00 27.690          C  
ATOM   9014  CD  GLU A 597      86.261 108.671 105.040  1.00 27.690          C  
ATOM   9015  OE1 GLU A 597      86.007 108.622 106.217  1.00 27.690          O  
ATOM   9016  OE2 GLU A 597      86.864 107.800 104.455  1.00 27.690          O  
ATOM   9017  H   GLU A 597      85.191 113.109 102.875  1.00 24.440          H  
ATOM   9018  HA  GLU A 597      83.748 111.411 103.187  1.00 23.450          H  
ATOM   9019 1HB  GLU A 597      85.022 110.991 105.924  1.00 33.230          H  
ATOM   9020 2HB  GLU A 597      83.862 109.935 105.160  1.00 33.230          H  
ATOM   9021 1HG  GLU A 597      85.447 109.560 103.281  1.00 33.230          H  
ATOM   9022 2HG  GLU A 597      86.635 110.561 104.112  1.00 33.230          H  
ATOM   9023  N   GLU A 598      82.362 113.463 104.158  1.00 18.630          N  
ATOM   9024  CA  GLU A 598      81.169 114.179 104.607  1.00 18.250          C  
ATOM   9025  C   GLU A 598      79.992 113.219 104.797  1.00 18.330          C  
ATOM   9026  O   GLU A 598      79.687 112.427 103.918  1.00 17.670          O  
ATOM   9027  CB  GLU A 598      80.834 115.307 103.629  1.00 25.700          C  
ATOM   9028  CG  GLU A 598      79.574 116.094 103.936  1.00 25.700          C  
ATOM   9029  CD  GLU A 598      79.636 116.822 105.231  1.00 25.700          C  
ATOM   9030  OE1 GLU A 598      80.634 117.432 105.514  1.00 25.700          O  
ATOM   9031  OE2 GLU A 598      78.681 116.737 105.969  1.00 25.700          O  
ATOM   9032  H   GLU A 598      82.825 113.712 103.278  1.00 22.360          H  
ATOM   9033  HA  GLU A 598      81.393 114.644 105.560  1.00 21.900          H  
ATOM   9034 1HB  GLU A 598      81.642 116.022 103.648  1.00 30.840          H  
ATOM   9035 2HB  GLU A 598      80.757 114.908 102.618  1.00 30.840          H  
ATOM   9036 1HG  GLU A 598      79.409 116.816 103.140  1.00 30.840          H  
ATOM   9037 2HG  GLU A 598      78.750 115.431 103.927  1.00 30.840          H  
ATOM   9038  N   GLY A 599      79.301 113.275 105.937  1.00 19.190          N  
ATOM   9039  CA  GLY A 599      78.172 112.365 106.174  1.00 19.420          C  
ATOM   9040  C   GLY A 599      77.094 112.480 105.089  1.00 18.770          C  
ATOM   9041  O   GLY A 599      76.497 111.492 104.660  1.00 18.370          O  
ATOM   9042  H   GLY A 599      79.574 113.936 106.655  1.00 23.030          H  
ATOM   9043 1HA  GLY A 599      78.541 111.341 106.220  1.00 23.300          H  
ATOM   9044 2HA  GLY A 599      77.732 112.588 107.143  1.00 23.300          H  
ATOM   9045  N   ALA A 600      76.919 113.676 104.558  1.00 18.640          N  
ATOM   9046  CA  ALA A 600      75.927 113.948 103.531  1.00 18.030          C  
ATOM   9047  C   ALA A 600      76.373 113.475 102.144  1.00 16.980          C  
ATOM   9048  O   ALA A 600      75.653 113.664 101.171  1.00 16.530          O  
ATOM   9049  CB  ALA A 600      75.618 115.433 103.490  1.00 25.490          C  
ATOM   9050  H   ALA A 600      77.439 114.459 104.949  1.00 22.370          H  
ATOM   9051  HA  ALA A 600      75.017 113.409 103.795  1.00 21.640          H  
ATOM   9052 1HB  ALA A 600      74.850 115.612 102.766  1.00 30.580          H  
ATOM   9053 2HB  ALA A 600      75.269 115.759 104.467  1.00 30.580          H  
ATOM   9054 3HB  ALA A 600      76.510 115.991 103.222  1.00 30.580          H  
ATOM   9055  N   CYS A 601      77.559 112.871 102.026  1.00 16.600          N  
ATOM   9056  CA  CYS A 601      78.036 112.361 100.739  1.00 15.560          C  
ATOM   9057  C   CYS A 601      77.347 111.052 100.397  1.00 15.000          C  
ATOM   9058  O   CYS A 601      77.426 110.587  99.258  1.00 14.020          O  
ATOM   9059  CB  CYS A 601      79.528 112.028 100.735  1.00 22.200          C  
ATOM   9060  SG  CYS A 601      79.980 110.547 101.684  1.00 22.200          S  
ATOM   9061  H   CYS A 601      78.150 112.738 102.849  1.00 19.920          H  
ATOM   9062  HA  CYS A 601      77.824 113.096  99.964  1.00 18.670          H  
ATOM   9063 1HB  CYS A 601      79.845 111.859  99.716  1.00 26.640          H  
ATOM   9064 2HB  CYS A 601      80.093 112.872 101.135  1.00 26.640          H  
ATOM   9065  HG  CYS A 601      79.804 111.116 102.892  1.00 26.640          H  
ATOM   9066  N   GLN A 602      76.631 110.472 101.370  1.00 15.620          N  
ATOM   9067  CA  GLN A 602      76.051 109.151 101.205  1.00 15.200          C  
ATOM   9068  C   GLN A 602      75.113 108.921 100.018  1.00 14.480          C  
ATOM   9069  O   GLN A 602      75.086 107.784  99.559  1.00 13.810          O  
ATOM   9070  CB  GLN A 602      75.361 108.699 102.470  1.00 21.450          C  
ATOM   9071  CG  GLN A 602      76.259 108.363 103.584  1.00 21.450          C  
ATOM   9072  CD  GLN A 602      75.471 107.916 104.780  1.00 21.450          C  
ATOM   9073  OE1 GLN A 602      74.246 108.148 104.882  1.00 21.450          O  
ATOM   9074  NE2 GLN A 602      76.166 107.269 105.709  1.00 21.450          N  
ATOM   9075  H   GLN A 602      76.571 110.934 102.287  1.00 18.740          H  
ATOM   9076  HA  GLN A 602      76.887 108.466 101.067  1.00 18.240          H  
ATOM   9077 1HB  GLN A 602      74.682 109.462 102.809  1.00 25.740          H  
ATOM   9078 2HB  GLN A 602      74.815 107.818 102.272  1.00 25.740          H  
ATOM   9079 1HG  GLN A 602      76.903 107.543 103.272  1.00 25.740          H  
ATOM   9080 2HG  GLN A 602      76.860 109.223 103.850  1.00 25.740          H  
ATOM   9081 1HE2 GLN A 602      75.731 106.943 106.549  1.00 25.740          H  
ATOM   9082 2HE2 GLN A 602      77.146 107.114 105.577  1.00 25.740          H  
ATOM   9083  N   PRO A 603      74.310 109.890  99.504  1.00 14.620          N  
ATOM   9084  CA  PRO A 603      73.461 109.712  98.336  1.00 13.980          C  
ATOM   9085  C   PRO A 603      74.278 109.203  97.136  1.00 12.860          C  
ATOM   9086  O   PRO A 603      73.716 108.580  96.225  1.00 12.270          O  
ATOM   9087  CB  PRO A 603      72.876 111.109  98.121  1.00 20.970          C  
ATOM   9088  CG  PRO A 603      72.862 111.706  99.513  1.00 20.970          C  
ATOM   9089  CD  PRO A 603      74.120 111.196 100.155  1.00 20.970          C  
ATOM   9090  HA  PRO A 603      72.650 109.024  98.578  1.00 16.780          H  
ATOM   9091 1HB  PRO A 603      73.507 111.679  97.417  1.00 25.160          H  
ATOM   9092 2HB  PRO A 603      71.869 111.037  97.670  1.00 25.160          H  
ATOM   9093 1HG  PRO A 603      72.834 112.801  99.456  1.00 25.160          H  
ATOM   9094 2HG  PRO A 603      71.953 111.396 100.053  1.00 25.160          H  
ATOM   9095 1HD  PRO A 603      74.895 111.878  99.851  1.00 25.160          H  
ATOM   9096 2HD  PRO A 603      74.009 111.122 101.238  1.00 25.160          H  
ATOM   9097  N   CYS A 604      75.600 109.465  97.112  1.00 12.670          N  
ATOM   9098  CA  CYS A 604      76.383 108.971  96.007  1.00 11.680          C  
ATOM   9099  C   CYS A 604      76.335 107.415  96.072  1.00 10.980          C  
ATOM   9100  O   CYS A 604      75.684 106.801  95.217  1.00 10.180          O  
ATOM   9101  CB  CYS A 604      77.808 109.581  96.017  1.00 16.750          C  
ATOM   9102  SG  CYS A 604      77.928 111.269  95.599  1.00 16.750          S  
ATOM   9103  H   CYS A 604      76.085 109.972  97.864  1.00 15.200          H  
ATOM   9104  HA  CYS A 604      75.911 109.286  95.076  1.00 14.020          H  
ATOM   9105 1HB  CYS A 604      78.193 109.596  97.002  1.00 20.100          H  
ATOM   9106 2HB  CYS A 604      78.478 109.013  95.374  1.00 20.100          H  
ATOM   9107  HG  CYS A 604      77.172 111.187  94.498  1.00 20.100          H  
ATOM   9108  N   PRO A 605      76.970 106.700  97.049  1.00 11.230          N  
ATOM   9109  CA  PRO A 605      76.802 105.265  97.233  1.00 10.590          C  
ATOM   9110  C   PRO A 605      75.348 104.767  97.310  1.00  9.800          C  
ATOM   9111  O   PRO A 605      75.009 103.728  96.729  1.00  8.940          O  
ATOM   9112  CB  PRO A 605      77.473 105.037  98.595  1.00 15.880          C  
ATOM   9113  CG  PRO A 605      78.549 106.058  98.657  1.00 15.880          C  
ATOM   9114  CD  PRO A 605      77.982 107.275  97.983  1.00 15.880          C  
ATOM   9115  HA  PRO A 605      77.364 104.750  96.455  1.00 12.710          H  
ATOM   9116 1HB  PRO A 605      76.731 105.152  99.403  1.00 19.060          H  
ATOM   9117 2HB  PRO A 605      77.855 104.008  98.655  1.00 19.060          H  
ATOM   9118 1HG  PRO A 605      78.821 106.255  99.708  1.00 19.060          H  
ATOM   9119 2HG  PRO A 605      79.453 105.682  98.160  1.00 19.060          H  
ATOM   9120 1HD  PRO A 605      77.550 107.988  98.691  1.00 19.060          H  
ATOM   9121 2HD  PRO A 605      78.847 107.655  97.452  1.00 19.060          H  
ATOM   9122  N   ILE A 606      74.471 105.546  97.957  1.00 10.210          N  
ATOM   9123  CA  ILE A 606      73.085 105.135  98.124  1.00  9.850          C  
ATOM   9124  C   ILE A 606      72.264 105.107  96.858  1.00  8.850          C  
ATOM   9125  O   ILE A 606      71.495 104.170  96.687  1.00  8.440          O  
ATOM   9126  CB  ILE A 606      72.383 105.926  99.241  1.00 13.930          C  
ATOM   9127  CG1 ILE A 606      72.992 105.523 100.583  1.00 13.930          C  
ATOM   9128  CG2 ILE A 606      70.898 105.755  99.202  1.00 13.930          C  
ATOM   9129  CD1 ILE A 606      72.566 106.381 101.715  1.00 13.930          C  
ATOM   9130  H   ILE A 606      74.765 106.419  98.399  1.00 12.250          H  
ATOM   9131  HA  ILE A 606      73.111 104.108  98.485  1.00 11.820          H  
ATOM   9132  HB  ILE A 606      72.611 106.951  99.114  1.00 16.720          H  
ATOM   9133 1HG1 ILE A 606      72.743 104.486 100.803  1.00 16.720          H  
ATOM   9134 2HG1 ILE A 606      74.075 105.603 100.498  1.00 16.720          H  
ATOM   9135 1HG2 ILE A 606      70.424 106.336  99.970  1.00 16.720          H  
ATOM   9136 2HG2 ILE A 606      70.549 106.087  98.281  1.00 16.720          H  
ATOM   9137 3HG2 ILE A 606      70.656 104.730  99.321  1.00 16.720          H  
ATOM   9138 1HD1 ILE A 606      73.077 106.055 102.619  1.00 16.720          H  
ATOM   9139 2HD1 ILE A 606      72.826 107.411 101.499  1.00 16.720          H  
ATOM   9140 3HD1 ILE A 606      71.503 106.314 101.863  1.00 16.720          H  
ATOM   9141  N   ASN A 607      72.305 106.154  96.034  1.00  8.600          N  
ATOM   9142  CA  ASN A 607      71.526 106.130  94.811  1.00  7.690          C  
ATOM   9143  C   ASN A 607      72.399 105.732  93.639  1.00  6.650          C  
ATOM   9144  O   ASN A 607      72.071 104.810  92.886  1.00  6.120          O  
ATOM   9145  CB  ASN A 607      70.863 107.481  94.516  1.00 11.130          C  
ATOM   9146  CG  ASN A 607      69.783 107.381  93.392  1.00 11.130          C  
ATOM   9147  OD1 ASN A 607      69.766 106.399  92.644  1.00 11.130          O  
ATOM   9148  ND2 ASN A 607      68.888 108.349  93.310  1.00 11.130          N  
ATOM   9149  H   ASN A 607      72.895 106.957  96.234  1.00 10.320          H  
ATOM   9150  HA  ASN A 607      70.756 105.370  94.894  1.00  9.230          H  
ATOM   9151 1HB  ASN A 607      70.416 107.893  95.417  1.00 13.360          H  
ATOM   9152 2HB  ASN A 607      71.624 108.185  94.197  1.00 13.360          H  
ATOM   9153 1HD2 ASN A 607      68.113 108.282  92.633  1.00 13.360          H  
ATOM   9154 2HD2 ASN A 607      68.911 109.139  93.967  1.00 13.360          H  
ATOM   9155  N   CYS A 608      73.535 106.406  93.451  1.00  6.550          N  
ATOM   9156  CA  CYS A 608      74.260 106.137  92.218  1.00  5.700          C  
ATOM   9157  C   CYS A 608      74.869 104.748  92.176  1.00  5.440          C  
ATOM   9158  O   CYS A 608      74.648 104.003  91.213  1.00  4.790          O  
ATOM   9159  CB  CYS A 608      75.366 107.153  91.988  1.00  8.320          C  
ATOM   9160  SG  CYS A 608      76.202 106.950  90.422  1.00  8.320          S  
ATOM   9161  H   CYS A 608      73.878 107.083  94.151  1.00  7.860          H  
ATOM   9162  HA  CYS A 608      73.556 106.227  91.392  1.00  6.840          H  
ATOM   9163 1HB  CYS A 608      74.956 108.145  92.012  1.00  9.980          H  
ATOM   9164 2HB  CYS A 608      76.104 107.083  92.775  1.00  9.980          H  
ATOM   9165  HG  CYS A 608      75.253 107.605  89.709  1.00  9.980          H  
ATOM   9166  N   THR A 609      75.630 104.385  93.215  1.00  6.210          N  
ATOM   9167  CA  THR A 609      76.297 103.079  93.176  1.00  6.240          C  
ATOM   9168  C   THR A 609      75.276 101.974  93.272  1.00  6.580          C  
ATOM   9169  O   THR A 609      75.237 101.077  92.433  1.00  6.330          O  
ATOM   9170  CB  THR A 609      77.350 102.903  94.281  1.00  8.720          C  
ATOM   9171  OG1 THR A 609      78.376 103.894  94.125  1.00  8.720          O  
ATOM   9172  CG2 THR A 609      77.982 101.520  94.194  1.00  8.720          C  
ATOM   9173  H   THR A 609      75.734 105.040  93.996  1.00  7.450          H  
ATOM   9174  HA  THR A 609      76.805 102.984  92.218  1.00  7.490          H  
ATOM   9175  HB  THR A 609      76.887 102.999  95.240  1.00 10.470          H  
ATOM   9176  HG1 THR A 609      78.004 104.766  94.262  1.00 10.470          H  
ATOM   9177 1HG2 THR A 609      78.728 101.417  94.980  1.00 10.470          H  
ATOM   9178 2HG2 THR A 609      77.225 100.748  94.320  1.00 10.470          H  
ATOM   9179 3HG2 THR A 609      78.460 101.401  93.223  1.00 10.470          H  
ATOM   9180  N   HIS A 610      74.381 102.079  94.244  1.00  7.330          N  
ATOM   9181  CA  HIS A 610      73.340 101.085  94.433  1.00  7.900          C  
ATOM   9182  C   HIS A 610      72.586 100.780  93.159  1.00  7.150          C  
ATOM   9183  O   HIS A 610      72.433  99.612  92.780  1.00  7.630          O  
ATOM   9184  CB  HIS A 610      72.316 101.590  95.425  1.00 10.830          C  
ATOM   9185  CG  HIS A 610      71.127 100.722  95.546  1.00 10.830          C  
ATOM   9186  ND1 HIS A 610      71.128  99.542  96.239  1.00 10.830          N  
ATOM   9187  CD2 HIS A 610      69.885 100.864  95.028  1.00 10.830          C  
ATOM   9188  CE1 HIS A 610      69.922  98.988  96.143  1.00 10.830          C  
ATOM   9189  NE2 HIS A 610      69.159  99.774  95.404  1.00 10.830          N  
ATOM   9190  H   HIS A 610      74.490 102.832  94.928  1.00  8.800          H  
ATOM   9191  HA  HIS A 610      73.776 100.160  94.809  1.00  9.480          H  
ATOM   9192 1HB  HIS A 610      72.770 101.727  96.409  1.00 13.000          H  
ATOM   9193 2HB  HIS A 610      71.975 102.550  95.075  1.00 13.000          H  
ATOM   9194  HD1 HIS A 610      71.899  99.208  96.838  1.00 13.000          H  
ATOM   9195  HD2 HIS A 610      69.433 101.638  94.406  1.00 13.000          H  
ATOM   9196  HE1 HIS A 610      69.690  98.043  96.623  1.00 13.000          H  
ATOM   9197  N   SER A 611      72.091 101.821  92.488  1.00  6.160          N  
ATOM   9198  CA  SER A 611      71.323 101.606  91.291  1.00  5.580          C  
ATOM   9199  C   SER A 611      72.171 100.930  90.233  1.00  5.390          C  
ATOM   9200  O   SER A 611      71.741  99.939  89.639  1.00  5.950          O  
ATOM   9201  CB  SER A 611      70.763 102.918  90.801  1.00  8.040          C  
ATOM   9202  OG  SER A 611      69.979 102.738  89.666  1.00  8.040          O  
ATOM   9203  H   SER A 611      72.225 102.787  92.802  1.00  7.390          H  
ATOM   9204  HA  SER A 611      70.489 100.947  91.532  1.00  6.700          H  
ATOM   9205 1HB  SER A 611      70.167 103.376  91.593  1.00  9.650          H  
ATOM   9206 2HB  SER A 611      71.583 103.603  90.576  1.00  9.650          H  
ATOM   9207  HG  SER A 611      69.531 103.579  89.543  1.00  9.650          H  
ATOM   9208  N   CYS A 612      73.408 101.405  90.036  1.00  4.890          N  
ATOM   9209  CA  CYS A 612      74.260 100.825  89.015  1.00  4.780          C  
ATOM   9210  C   CYS A 612      74.532  99.347  89.293  1.00  5.980          C  
ATOM   9211  O   CYS A 612      74.459  98.524  88.381  1.00  6.410          O  
ATOM   9212  CB  CYS A 612      75.592 101.573  88.968  1.00  6.740          C  
ATOM   9213  SG  CYS A 612      75.464 103.278  88.361  1.00  6.740          S  
ATOM   9214  H   CYS A 612      73.733 102.220  90.562  1.00  5.870          H  
ATOM   9215  HA  CYS A 612      73.761 100.912  88.054  1.00  5.740          H  
ATOM   9216 1HB  CYS A 612      76.027 101.604  89.968  1.00  8.080          H  
ATOM   9217 2HB  CYS A 612      76.283 101.032  88.322  1.00  8.080          H  
ATOM   9218  HG  CYS A 612      75.047 103.807  89.542  1.00  8.080          H  
ATOM   9219  N   VAL A 613      74.792  98.993  90.553  1.00  6.760          N  
ATOM   9220  CA  VAL A 613      75.068  97.608  90.899  1.00  7.990          C  
ATOM   9221  C   VAL A 613      73.871  96.715  90.677  1.00  8.740          C  
ATOM   9222  O   VAL A 613      73.988  95.664  90.044  1.00  9.470          O  
ATOM   9223  CB  VAL A 613      75.506  97.482  92.376  1.00 10.690          C  
ATOM   9224  CG1 VAL A 613      75.577  95.998  92.796  1.00 10.690          C  
ATOM   9225  CG2 VAL A 613      76.884  98.122  92.558  1.00 10.690          C  
ATOM   9226  H   VAL A 613      74.839  99.724  91.267  1.00  8.110          H  
ATOM   9227  HA  VAL A 613      75.881  97.257  90.264  1.00  9.590          H  
ATOM   9228  HB  VAL A 613      74.774  97.991  93.012  1.00 12.830          H  
ATOM   9229 1HG1 VAL A 613      75.879  95.945  93.831  1.00 12.830          H  
ATOM   9230 2HG1 VAL A 613      74.606  95.507  92.694  1.00 12.830          H  
ATOM   9231 3HG1 VAL A 613      76.300  95.471  92.172  1.00 12.830          H  
ATOM   9232 1HG2 VAL A 613      77.186  98.048  93.596  1.00 12.830          H  
ATOM   9233 2HG2 VAL A 613      77.608  97.608  91.928  1.00 12.830          H  
ATOM   9234 3HG2 VAL A 613      76.840  99.168  92.271  1.00 12.830          H  
ATOM   9235  N   ASP A 614      72.713  97.131  91.175  1.00  8.640          N  
ATOM   9236  CA  ASP A 614      71.533  96.301  91.065  1.00  9.370          C  
ATOM   9237  C   ASP A 614      71.178  96.070  89.599  1.00  9.210          C  
ATOM   9238  O   ASP A 614      70.895  94.940  89.181  1.00 10.250          O  
ATOM   9239  CB  ASP A 614      70.373  96.970  91.814  1.00 12.830          C  
ATOM   9240  CG  ASP A 614      69.168  96.072  91.972  1.00 12.830          C  
ATOM   9241  OD1 ASP A 614      69.274  95.088  92.671  1.00 12.830          O  
ATOM   9242  OD2 ASP A 614      68.136  96.328  91.384  1.00 12.830          O  
ATOM   9243  H   ASP A 614      72.669  98.028  91.669  1.00 10.370          H  
ATOM   9244  HA  ASP A 614      71.744  95.337  91.527  1.00 11.240          H  
ATOM   9245 1HB  ASP A 614      70.716  97.286  92.803  1.00 15.390          H  
ATOM   9246 2HB  ASP A 614      70.076  97.879  91.278  1.00 15.390          H  
ATOM   9247  N   LEU A 615      71.224  97.134  88.811  1.00  8.070          N  
ATOM   9248  CA  LEU A 615      70.902  97.051  87.410  1.00  8.100          C  
ATOM   9249  C   LEU A 615      71.910  96.218  86.630  1.00  8.400          C  
ATOM   9250  O   LEU A 615      71.513  95.451  85.740  1.00  8.320          O  
ATOM   9251  CB  LEU A 615      70.804  98.461  86.890  1.00 11.330          C  
ATOM   9252  CG  LEU A 615      69.589  99.270  87.458  1.00 11.330          C  
ATOM   9253  CD1 LEU A 615      69.744 100.694  87.131  1.00 11.330          C  
ATOM   9254  CD2 LEU A 615      68.274  98.768  86.866  1.00 11.330          C  
ATOM   9255  H   LEU A 615      71.459  98.048  89.210  1.00  9.680          H  
ATOM   9256  HA  LEU A 615      69.940  96.560  87.316  1.00  9.720          H  
ATOM   9257 1HB  LEU A 615      71.723  98.993  87.151  1.00 13.590          H  
ATOM   9258 2HB  LEU A 615      70.741  98.389  85.845  1.00 13.590          H  
ATOM   9259  HG  LEU A 615      69.571  99.171  88.543  1.00 13.590          H  
ATOM   9260 1HD1 LEU A 615      68.917 101.251  87.556  1.00 13.590          H  
ATOM   9261 2HD1 LEU A 615      70.674 101.072  87.551  1.00 13.590          H  
ATOM   9262 3HD1 LEU A 615      69.744 100.812  86.086  1.00 13.590          H  
ATOM   9263 1HD2 LEU A 615      67.463  99.354  87.286  1.00 13.590          H  
ATOM   9264 2HD2 LEU A 615      68.277  98.878  85.784  1.00 13.590          H  
ATOM   9265 3HD2 LEU A 615      68.118  97.737  87.122  1.00 13.590          H  
ATOM   9266  N   ASP A 616      73.213  96.331  86.946  1.00  8.750          N  
ATOM   9267  CA  ASP A 616      74.200  95.528  86.240  1.00  9.360          C  
ATOM   9268  C   ASP A 616      74.010  94.046  86.554  1.00  9.370          C  
ATOM   9269  O   ASP A 616      74.108  93.212  85.650  1.00  9.500          O  
ATOM   9270  CB  ASP A 616      75.634  95.948  86.590  1.00 12.860          C  
ATOM   9271  CG  ASP A 616      76.082  97.318  85.985  1.00 12.860          C  
ATOM   9272  OD1 ASP A 616      75.401  97.858  85.126  1.00 12.860          O  
ATOM   9273  OD2 ASP A 616      77.132  97.781  86.363  1.00 12.860          O  
ATOM   9274  H   ASP A 616      73.537  97.019  87.635  1.00 10.500          H  
ATOM   9275  HA  ASP A 616      74.059  95.675  85.171  1.00 11.230          H  
ATOM   9276 1HB  ASP A 616      75.715  96.019  87.680  1.00 15.430          H  
ATOM   9277 2HB  ASP A 616      76.326  95.173  86.267  1.00 15.430          H  
ATOM   9278  N   ASP A 617      73.688  93.708  87.821  1.00  9.390          N  
ATOM   9279  CA  ASP A 617      73.448  92.311  88.201  1.00  9.570          C  
ATOM   9280  C   ASP A 617      72.241  91.746  87.451  1.00  9.720          C  
ATOM   9281  O   ASP A 617      72.238  90.584  87.037  1.00  9.800          O  
ATOM   9282  CB  ASP A 617      73.215  92.152  89.714  1.00 13.330          C  
ATOM   9283  CG  ASP A 617      74.477  92.285  90.623  1.00 13.330          C  
ATOM   9284  OD1 ASP A 617      75.585  92.262  90.137  1.00 13.330          O  
ATOM   9285  OD2 ASP A 617      74.293  92.372  91.817  1.00 13.330          O  
ATOM   9286  H   ASP A 617      73.663  94.432  88.548  1.00 11.270          H  
ATOM   9287  HA  ASP A 617      74.325  91.726  87.926  1.00 11.480          H  
ATOM   9288 1HB  ASP A 617      72.496  92.914  90.033  1.00 15.990          H  
ATOM   9289 2HB  ASP A 617      72.756  91.183  89.901  1.00 15.990          H  
ATOM   9290  N   LYS A 618      71.221  92.590  87.245  1.00  9.880          N  
ATOM   9291  CA  LYS A 618      70.022  92.191  86.514  1.00 10.260          C  
ATOM   9292  C   LYS A 618      70.197  92.281  84.993  1.00  9.920          C  
ATOM   9293  O   LYS A 618      69.489  91.598  84.248  1.00 10.300          O  
ATOM   9294  CB  LYS A 618      68.822  93.037  86.928  1.00 14.210          C  
ATOM   9295  CG  LYS A 618      68.311  92.791  88.327  1.00 14.210          C  
ATOM   9296  CD  LYS A 618      67.067  93.642  88.602  1.00 14.210          C  
ATOM   9297  CE  LYS A 618      66.415  93.286  89.944  1.00 14.210          C  
ATOM   9298  NZ  LYS A 618      67.209  93.763  91.099  1.00 14.210          N  
ATOM   9299  H   LYS A 618      71.263  93.518  87.679  1.00 11.860          H  
ATOM   9300  HA  LYS A 618      69.810  91.151  86.757  1.00 12.310          H  
ATOM   9301 1HB  LYS A 618      69.105  94.089  86.873  1.00 17.050          H  
ATOM   9302 2HB  LYS A 618      68.005  92.878  86.227  1.00 17.050          H  
ATOM   9303 1HG  LYS A 618      68.067  91.736  88.443  1.00 17.050          H  
ATOM   9304 2HG  LYS A 618      69.094  93.049  89.040  1.00 17.050          H  
ATOM   9305 1HD  LYS A 618      67.365  94.697  88.630  1.00 17.050          H  
ATOM   9306 2HD  LYS A 618      66.343  93.508  87.801  1.00 17.050          H  
ATOM   9307 1HE  LYS A 618      65.422  93.729  89.991  1.00 17.050          H  
ATOM   9308 2HE  LYS A 618      66.321  92.204  90.009  1.00 17.050          H  
ATOM   9309 1HZ  LYS A 618      66.772  93.518  91.964  1.00 17.050          H  
ATOM   9310 2HZ  LYS A 618      68.139  93.365  91.076  1.00 17.050          H  
ATOM   9311 3HZ  LYS A 618      67.298  94.788  91.067  1.00 17.050          H  
ATOM   9312  N   GLY A 619      71.132  93.119  84.527  1.00  9.350          N  
ATOM   9313  CA  GLY A 619      71.379  93.308  83.108  1.00  9.180          C  
ATOM   9314  C   GLY A 619      70.333  94.198  82.456  1.00  9.520          C  
ATOM   9315  O   GLY A 619      70.051  94.066  81.263  1.00  9.950          O  
ATOM   9316  H   GLY A 619      71.671  93.692  85.173  1.00 11.220          H  
ATOM   9317 1HA  GLY A 619      72.367  93.752  82.984  1.00 11.020          H  
ATOM   9318 2HA  GLY A 619      71.399  92.339  82.613  1.00 11.020          H  
ATOM   9319  N   CYS A 620      69.720  95.086  83.243  1.00  9.460          N  
ATOM   9320  CA  CYS A 620      68.661  95.948  82.718  1.00  9.820          C  
ATOM   9321  C   CYS A 620      68.830  97.454  82.956  1.00  9.560          C  
ATOM   9322  O   CYS A 620      67.825  98.118  83.206  1.00  9.370          O  
ATOM   9323  CB  CYS A 620      67.332  95.559  83.338  1.00 13.600          C  
ATOM   9324  SG  CYS A 620      67.298  95.821  85.096  1.00 13.600          S  
ATOM   9325  H   CYS A 620      70.056  95.187  84.207  1.00 11.350          H  
ATOM   9326  HA  CYS A 620      68.598  95.780  81.643  1.00 11.780          H  
ATOM   9327 1HB  CYS A 620      66.520  96.126  82.882  1.00 16.320          H  
ATOM   9328 2HB  CYS A 620      67.145  94.500  83.150  1.00 16.320          H  
ATOM   9329  HG  CYS A 620      67.376  97.167  84.989  1.00 16.320          H  
ATOM   9330  N   PRO A 621      70.038  98.044  82.947  1.00  9.680          N  
ATOM   9331  CA  PRO A 621      70.224  99.445  83.274  1.00  9.570          C  
ATOM   9332  C   PRO A 621      69.417 100.450  82.471  1.00 10.110          C  
ATOM   9333  O   PRO A 621      68.907 101.406  83.053  1.00  9.750          O  
ATOM   9334  CB  PRO A 621      71.724  99.618  83.002  1.00 14.360          C  
ATOM   9335  CG  PRO A 621      72.109  98.489  82.074  1.00 14.360          C  
ATOM   9336  CD  PRO A 621      71.236  97.355  82.470  1.00 14.360          C  
ATOM   9337  HA  PRO A 621      69.999  99.594  84.317  1.00 11.480          H  
ATOM   9338 1HB  PRO A 621      71.912 100.598  82.552  1.00 17.230          H  
ATOM   9339 2HB  PRO A 621      72.276  99.570  83.944  1.00 17.230          H  
ATOM   9340 1HG  PRO A 621      71.987  98.791  81.024  1.00 17.230          H  
ATOM   9341 2HG  PRO A 621      73.176  98.248  82.210  1.00 17.230          H  
ATOM   9342 1HD  PRO A 621      71.024  96.746  81.578  1.00 17.230          H  
ATOM   9343 2HD  PRO A 621      71.727  96.790  83.282  1.00 17.230          H  
ATOM   9344  N   ALA A 622      69.140 100.174  81.202  1.00 11.070          N  
ATOM   9345  CA  ALA A 622      68.388 101.122  80.378  1.00 11.730          C  
ATOM   9346  C   ALA A 622      68.561 102.582  80.890  1.00 11.560          C  
ATOM   9347  O   ALA A 622      69.682 103.031  81.208  1.00 11.040          O  
ATOM   9348  CB  ALA A 622      66.932 100.694  80.383  1.00 16.160          C  
ATOM   9349  H   ALA A 622      69.516  99.342  80.767  1.00 13.280          H  
ATOM   9350  HA  ALA A 622      68.774 101.073  79.360  1.00 14.080          H  
ATOM   9351 1HB  ALA A 622      66.347 101.340  79.742  1.00 19.390          H  
ATOM   9352 2HB  ALA A 622      66.862  99.674  80.011  1.00 19.390          H  
ATOM   9353 3HB  ALA A 622      66.543 100.733  81.400  1.00 19.390          H  
ATOM   9354  N   GLU A 623      67.444 103.315  80.990  1.00 12.050          N  
ATOM   9355  CA  GLU A 623      67.441 104.660  81.542  1.00 11.920          C  
ATOM   9356  C   GLU A 623      67.456 104.641  83.076  1.00 11.490          C  
ATOM   9357  O   GLU A 623      67.631 105.682  83.718  1.00 10.840          O  
ATOM   9358  CB  GLU A 623      66.223 105.438  81.048  1.00 16.740          C  
ATOM   9359  CG  GLU A 623      66.147 105.596  79.532  1.00 16.740          C  
ATOM   9360  CD  GLU A 623      65.532 104.388  78.848  1.00 16.740          C  
ATOM   9361  OE1 GLU A 623      65.217 103.428  79.540  1.00 16.740          O  
ATOM   9362  OE2 GLU A 623      65.399 104.408  77.649  1.00 16.740          O  
ATOM   9363  H   GLU A 623      66.548 102.955  80.657  1.00 14.460          H  
ATOM   9364  HA  GLU A 623      68.333 105.169  81.192  1.00 14.300          H  
ATOM   9365 1HB  GLU A 623      65.311 104.944  81.374  1.00 20.090          H  
ATOM   9366 2HB  GLU A 623      66.230 106.435  81.492  1.00 20.090          H  
ATOM   9367 1HG  GLU A 623      65.545 106.476  79.302  1.00 20.090          H  
ATOM   9368 2HG  GLU A 623      67.151 105.762  79.145  1.00 20.090          H  
ATOM   9369  N   GLN A 624      67.240 103.453  83.664  1.00 12.000          N  
ATOM   9370  CA  GLN A 624      67.139 103.290  85.113  1.00 11.890          C  
ATOM   9371  C   GLN A 624      68.481 103.636  85.727  1.00 11.870          C  
ATOM   9372  O   GLN A 624      68.549 104.226  86.800  1.00 11.400          O  
ATOM   9373  CB  GLN A 624      66.769 101.852  85.499  1.00 16.690          C  
ATOM   9374  CG  GLN A 624      65.396 101.396  85.109  1.00 16.690          C  
ATOM   9375  CD  GLN A 624      65.141  99.940  85.542  1.00 16.690          C  
ATOM   9376  OE1 GLN A 624      64.909  99.684  86.726  1.00 16.690          O  
ATOM   9377  NE2 GLN A 624      65.199  98.997  84.611  1.00 16.690          N  
ATOM   9378  H   GLN A 624      67.218 102.631  83.067  1.00 14.400          H  
ATOM   9379  HA  GLN A 624      66.392 103.977  85.505  1.00 14.270          H  
ATOM   9380 1HB  GLN A 624      67.478 101.160  85.060  1.00 20.030          H  
ATOM   9381 2HB  GLN A 624      66.837 101.751  86.577  1.00 20.030          H  
ATOM   9382 1HG  GLN A 624      64.656 102.031  85.587  1.00 20.030          H  
ATOM   9383 2HG  GLN A 624      65.302 101.458  84.026  1.00 20.030          H  
ATOM   9384 1HE2 GLN A 624      65.041  98.040  84.861  1.00 20.030          H  
ATOM   9385 2HE2 GLN A 624      65.403  99.237  83.659  1.00 20.030          H  
ATOM   9386  N   ARG A 625      69.549 103.261  85.022  1.00 12.490          N  
ATOM   9387  CA  ARG A 625      70.913 103.528  85.425  1.00 12.630          C  
ATOM   9388  C   ARG A 625      71.333 104.871  84.904  1.00 12.600          C  
ATOM   9389  O   ARG A 625      71.927 105.655  85.636  1.00 11.950          O  
ATOM   9390  CB  ARG A 625      71.913 102.515  84.893  1.00 17.630          C  
ATOM   9391  CG  ARG A 625      73.324 102.735  85.400  1.00 17.630          C  
ATOM   9392  CD  ARG A 625      74.311 101.744  84.885  1.00 17.630          C  
ATOM   9393  NE  ARG A 625      74.522 101.900  83.447  1.00 17.630          N  
ATOM   9394  CZ  ARG A 625      75.139 101.013  82.623  1.00 17.630          C  
ATOM   9395  NH1 ARG A 625      75.622  99.851  83.054  1.00 17.630          N  
ATOM   9396  NH2 ARG A 625      75.263 101.322  81.338  1.00 17.630          N  
ATOM   9397  H   ARG A 625      69.373 102.724  84.177  1.00 14.990          H  
ATOM   9398  HA  ARG A 625      70.965 103.538  86.513  1.00 15.160          H  
ATOM   9399 1HB  ARG A 625      71.632 101.525  85.172  1.00 21.150          H  
ATOM   9400 2HB  ARG A 625      71.927 102.567  83.809  1.00 21.150          H  
ATOM   9401 1HG  ARG A 625      73.665 103.713  85.095  1.00 21.150          H  
ATOM   9402 2HG  ARG A 625      73.305 102.685  86.480  1.00 21.150          H  
ATOM   9403 1HD  ARG A 625      75.266 101.902  85.388  1.00 21.150          H  
ATOM   9404 2HD  ARG A 625      73.963 100.732  85.089  1.00 21.150          H  
ATOM   9405  HE  ARG A 625      74.186 102.757  83.023  1.00 21.150          H  
ATOM   9406 1HH1 ARG A 625      75.545  99.531  84.036  1.00 21.150          H  
ATOM   9407 2HH1 ARG A 625      76.072  99.225  82.407  1.00 21.150          H  
ATOM   9408 1HH2 ARG A 625      74.902 102.199  80.990  1.00 21.150          H  
ATOM   9409 2HH2 ARG A 625      75.718 100.680  80.706  1.00 21.150          H  
ATOM   9410  N   ALA A 626      71.049 105.173  83.633  1.00 13.450          N  
ATOM   9411  CA  ALA A 626      71.556 106.425  83.103  1.00 13.700          C  
ATOM   9412  C   ALA A 626      71.119 107.635  83.927  1.00 13.530          C  
ATOM   9413  O   ALA A 626      71.927 108.553  84.149  1.00 13.370          O  
ATOM   9414  CB  ALA A 626      71.084 106.605  81.677  1.00 19.080          C  
ATOM   9415  H   ALA A 626      70.553 104.524  83.007  1.00 16.140          H  
ATOM   9416  HA  ALA A 626      72.643 106.375  83.115  1.00 16.440          H  
ATOM   9417 1HB  ALA A 626      71.496 107.526  81.272  1.00 22.900          H  
ATOM   9418 2HB  ALA A 626      71.411 105.758  81.073  1.00 22.900          H  
ATOM   9419 3HB  ALA A 626      70.003 106.661  81.669  1.00 22.900          H  
ATOM   9420  N   SER A 627      69.874 107.650  84.422  1.00 13.650          N  
ATOM   9421  CA  SER A 627      69.464 108.815  85.182  1.00 13.500          C  
ATOM   9422  C   SER A 627      70.279 109.022  86.493  1.00 12.530          C  
ATOM   9423  O   SER A 627      70.867 110.086  86.641  1.00 12.470          O  
ATOM   9424  CB  SER A 627      67.948 108.789  85.415  1.00 18.960          C  
ATOM   9425  OG  SER A 627      67.238 108.936  84.212  1.00 18.960          O  
ATOM   9426  H   SER A 627      69.194 106.905  84.221  1.00 16.380          H  
ATOM   9427  HA  SER A 627      69.651 109.687  84.554  1.00 16.200          H  
ATOM   9428 1HB  SER A 627      67.640 107.859  85.857  1.00 22.750          H  
ATOM   9429 2HB  SER A 627      67.675 109.588  86.086  1.00 22.750          H  
ATOM   9430  HG  SER A 627      66.307 108.879  84.447  1.00 22.750          H  
ATOM   9431  N   PRO A 628      70.343 108.091  87.492  1.00 11.860          N  
ATOM   9432  CA  PRO A 628      71.165 108.236  88.699  1.00 11.060          C  
ATOM   9433  C   PRO A 628      72.680 108.215  88.451  1.00 10.920          C  
ATOM   9434  O   PRO A 628      73.453 108.683  89.289  1.00 10.580          O  
ATOM   9435  CB  PRO A 628      70.715 107.059  89.555  1.00 16.590          C  
ATOM   9436  CG  PRO A 628      70.155 106.077  88.593  1.00 16.590          C  
ATOM   9437  CD  PRO A 628      69.519 106.905  87.499  1.00 16.590          C  
ATOM   9438  HA  PRO A 628      70.882 109.169  89.199  1.00 13.270          H  
ATOM   9439 1HB  PRO A 628      71.559 106.657  90.127  1.00 19.910          H  
ATOM   9440 2HB  PRO A 628      69.968 107.397  90.283  1.00 19.910          H  
ATOM   9441 1HG  PRO A 628      70.942 105.403  88.222  1.00 19.910          H  
ATOM   9442 2HG  PRO A 628      69.413 105.450  89.097  1.00 19.910          H  
ATOM   9443 1HD  PRO A 628      69.570 106.371  86.574  1.00 19.910          H  
ATOM   9444 2HD  PRO A 628      68.491 107.138  87.792  1.00 19.910          H  
ATOM   9445  N   LEU A 629      73.120 107.629  87.329  1.00 11.320          N  
ATOM   9446  CA  LEU A 629      74.531 107.603  86.982  1.00 11.440          C  
ATOM   9447  C   LEU A 629      75.097 108.979  86.644  1.00 11.970          C  
ATOM   9448  O   LEU A 629      76.175 109.336  87.120  1.00 11.890          O  
ATOM   9449  CB  LEU A 629      74.758 106.639  85.811  1.00 15.970          C  
ATOM   9450  CG  LEU A 629      76.190 106.510  85.229  1.00 15.970          C  
ATOM   9451  CD1 LEU A 629      77.177 106.039  86.299  1.00 15.970          C  
ATOM   9452  CD2 LEU A 629      76.140 105.506  84.068  1.00 15.970          C  
ATOM   9453  H   LEU A 629      72.497 107.124  86.690  1.00 13.580          H  
ATOM   9454  HA  LEU A 629      75.064 107.213  87.834  1.00 13.730          H  
ATOM   9455 1HB  LEU A 629      74.453 105.654  86.141  1.00 19.160          H  
ATOM   9456 2HB  LEU A 629      74.104 106.943  85.001  1.00 19.160          H  
ATOM   9457  HG  LEU A 629      76.524 107.481  84.860  1.00 19.160          H  
ATOM   9458 1HD1 LEU A 629      78.169 105.954  85.859  1.00 19.160          H  
ATOM   9459 2HD1 LEU A 629      77.218 106.755  87.120  1.00 19.160          H  
ATOM   9460 3HD1 LEU A 629      76.872 105.081  86.673  1.00 19.160          H  
ATOM   9461 1HD2 LEU A 629      77.133 105.407  83.629  1.00 19.160          H  
ATOM   9462 2HD2 LEU A 629      75.813 104.538  84.437  1.00 19.160          H  
ATOM   9463 3HD2 LEU A 629      75.442 105.861  83.311  1.00 19.160          H  
ATOM   9464  N   THR A 630      74.374 109.715  85.794  1.00 12.640          N  
ATOM   9465  CA  THR A 630      74.776 111.026  85.280  1.00 13.310          C  
ATOM   9466  C   THR A 630      75.208 112.010  86.372  1.00 13.100          C  
ATOM   9467  O   THR A 630      76.399 112.302  86.487  1.00 12.990          O  
ATOM   9468  OXT THR A 630      74.373 112.841  86.711  1.00 19.960          O  
ATOM   9469  CB  THR A 630      73.629 111.649  84.436  1.00 17.570          C  
ATOM   9470  OG1 THR A 630      73.278 110.753  83.354  1.00 17.570          O  
ATOM   9471  CG2 THR A 630      74.082 112.983  83.816  1.00 17.570          C  
ATOM   9472  H   THR A 630      73.505 109.311  85.440  1.00 15.170          H  
ATOM   9473  HA  THR A 630      75.626 110.873  84.617  1.00 15.970          H  
ATOM   9474  HB  THR A 630      72.752 111.807  85.071  1.00 21.080          H  
ATOM   9475  HG1 THR A 630      72.791 109.979  83.710  1.00 21.080          H  
ATOM   9476 1HG2 THR A 630      73.268 113.388  83.221  1.00 21.080          H  
ATOM   9477 2HG2 THR A 630      74.351 113.706  84.575  1.00 21.080          H  
ATOM   9478 3HG2 THR A 630      74.943 112.804  83.179  1.00 21.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3602.03 389.182 2491.45 -189.331 57.7185 138.972 1281.3 -1387.14 -5.65257 -37.8779 -1105.87 -186.275 -214.411 -208.532 -137.512 -68.1646 -17.677 83.4143 17.9023 39.0591 251.664 515.884 -136.236 126.913 -8.92149 98.4516 515.672 -1298.06
THR:NtermProteinFull_1 -2.04957 0.77906 1.4521 -0.12481 0.06915 0.071 1.08558 -0.77164 -0 -0 -0.77844 -1.25533 0 0 0 0 0 0.1289 0.0762 0.11427 0.04884 0 0 2.31152 -1.0874 0 0.4858 0.55523
GLN_2 -4.83999 0.82261 3.34433 -0.40983 0.14112 0.2546 2.13414 -1.72368 -0.0052 -0.02015 -2.32747 -0.57444 0 0 0 -0.62307 0 0.49901 0.32288 0.0699 0 3.92175 0.04785 0 -0.18838 0.69139 0.87817 2.41551
VAL_3 -4.36015 0.68407 0.77955 -0.27041 0.2009 0.05408 0.93685 -1.05146 -0 -0 -0.28942 -0.04983 0 0 0 0 0 0.06534 -0.04962 0.00289 0.56033 0 -0.7057 0 1.9342 0.57001 0.55325 -0.43512
CYS:disulfide_4 -5.73713 0.57012 3.64753 -0.06679 0 0.05585 2.39799 -2.08797 -0.0052 -0.02015 -2.38148 -0.34259 0 0 0 0 -0.61415 0.0416 0.08407 0.01968 0.51704 0 -0.19233 0 3.6196 -0.00069 0.23813 -0.25687
THR_5 -3.08132 0.20875 1.92765 -0.15656 0.05563 0.05501 0.95578 -1.25975 -0.02053 -0.21444 -0.01711 -0.22849 0 0 0 0 0 0.04406 -0.02262 0.00265 0.24808 0 -0.09141 2.35727 -1.0874 0.19783 0.18586 0.05893
GLY_6 -3.94992 0.47183 2.76466 -0.00027 0 0 1.55141 -1.81006 -0 -0 -0.83396 -0.15801 0 0 0 0 0 0.06782 -0.04431 0 0 0 -0.8414 0 0.83697 0.09456 0.20797 -1.64272
THR_7 -5.65478 0.51375 4.77561 -0.09813 0.05814 0.05732 2.5493 -2.47965 -0.05565 -0.42429 -2.36951 -0.39504 0 0 -0.49888 -0.73591 0 0.03758 0.12818 0.05917 0.17117 0 -0.74976 2.28488 -1.0874 -0.06626 0.3498 -3.63038
ASP_8 -4.44337 0.18714 6.34176 -0.28594 0.06091 0.93233 2.42254 -2.71779 -0.01981 -0.17107 -4.95911 0.03698 0 0 -0.6206 -0.62944 0 0.03998 0.06093 0.01722 0 2.14446 -0.51071 0 -2.3716 0.41076 0.47246 -3.60197
MET_9 -7.17119 0.60439 5.87922 -0.69318 0.18416 0.16682 2.87781 -2.78934 -0.02311 -0.1637 -2.81074 -0.02021 0 0 -1.05158 0 0 0.02837 -0.04269 0.18141 0.96939 0 -0.0122 0 0.60916 0.50424 0.44567 -2.32731
LYS_10 -3.63167 0.1778 4.93958 -0.4103 0.81697 0.32262 2.45648 -2.08669 -0.00723 -0.0368 -3.75833 -0.29275 0 0 -0.8795 -0.62944 0 0.68584 -0.04868 0.19178 1.71399 0 0.36073 0 -1.5107 0.86601 35.2176 34.4573
LEU_11 -5.04883 0.64723 0.83335 -0.51662 0.21811 0.16274 1.0725 -1.24755 -0 -0 -0.76326 -0.01172 0 0 -0.44869 0 0 0.7375 0.01117 0.20258 0.42229 0 0.09482 0 0.18072 0.90191 35.2904 32.7386
ARG_12 -5.72889 0.39705 5.65318 -0.70165 0.1439 0.46583 2.98485 -2.69423 -0.01189 -0.13607 -3.73796 0.76666 0 0 -0.6206 -0.20775 0 0.05947 -0.03655 0.08901 1.87049 0 -0.00941 0 -1.2888 -0.19863 0.52728 -2.4147
LEU_13 -3.66217 0.54931 1.42528 -0.47316 0.16485 0.09004 0.43098 -0.99087 -0 -0 -0.02527 0.28506 0 0 0 0 0 0.03557 -0.04906 0.139 0.63112 0 -0.11426 0 0.18072 -0.45392 1.11257 -0.72423
PRO_14 -5.94886 1.06603 2.7472 -0.12431 0.00282 0.09067 0.56992 -1.12733 -0 -0 0.06228 0.24663 0 0 0 0 0 0.05513 -0.08366 0.01297 0.11844 0 -1.06216 0 -2.4119 -0.55667 1.06941 -5.27339
ALA_15 -2.41625 0.18349 1.26514 -0.02169 0 0 0.3338 -0.89157 -0.0018 -0.0268 0.05893 -0.37562 0 0 0 0 0 0.02417 0.09456 0 0 0 -0.30614 0 1.8394 -0.49155 0.19585 -0.53609
SER_16 -4.82744 0.80347 4.85958 -0.04147 0.02692 0.07932 1.86522 -2.26174 -0.0137 -0.12163 -0.40125 -0.51429 0 0 0 0 0 0.0392 -0.02714 0.01214 0.19051 0 0.11612 0.61163 -0.77834 0.38637 0.68035 0.68382
PRO_17 -3.93939 0.51623 2.68449 -0.06693 0 0.04231 1.08514 -1.11626 -0.02488 -0.14074 -0.96679 0.62103 0 0 0 0 0 0.02129 -0.16197 0.00793 0.21652 0 -0.23255 0 -2.4119 0.54066 0.88723 -2.43858
GLU_18 -2.78053 0.24376 2.98039 -0.24746 0.04518 0.38552 1.0631 -1.32873 -0.01152 -0.09931 -1.28101 -0.61762 0 0 0 -0.45749 0 0.00871 -0.08092 0.03101 0 3.36748 -0.28977 0 -2.7348 -0.3535 0.38512 -1.77241
THR_19 -5.77209 0.34187 4.77949 -0.12466 0.05047 0.0797 3.00852 -2.5589 -0 -0 -2.57411 -0.83896 0 0 0 0 0 0.00464 0.04789 0.02202 0.06997 0 -0.52372 2.31252 -1.0874 -0.51121 0.26152 -3.01246
HIS_20 -7.86856 0.47069 7.055 -0.72584 0.01434 0.80335 3.46294 -3.40428 -0 -0 -2.39306 -0.1295 0 0 -0.49197 0 0 0.03391 0.00063 0.00043 0 1.78939 -0.09167 0 -0.45461 -0.16233 0.3533 -1.73784
LEU_21 -6.2669 0.49463 3.46867 -0.49616 0.29646 0.12917 1.40451 -2.23659 -0.02488 -0.14074 -1.02364 0.18247 0 0 0 0 0 0.12833 -0.04714 0.00896 0.29641 0 -0.30373 0 0.18072 -0.21439 0.46748 -3.69636
ASP_22 -5.9439 0.55181 7.11068 -0.10894 0.00177 0.33212 2.70676 -3.31544 -0.01152 -0.09931 -3.37362 -0.59023 0 0 0 -0.38512 0 0.04971 0.31203 0.04703 0 2.85478 -0.18787 0 -2.3716 -0.34416 0.52217 -2.24285
MET_23 -9.56868 1.10644 5.31198 -0.55636 0.20717 0.04957 3.10691 -3.09759 -0 -0 -2.50711 -0.20551 0 0 0 0 0 0.01512 -0.009 0.32802 1.93166 0 0.09405 0 0.60916 0.13033 0.57655 -2.47729
LEU_24 -9.3625 0.78037 4.08693 -0.49421 0.23717 0.11685 2.87187 -3.1235 -0 -0 -2.4137 0.24284 0 0 0 0 0 0.00403 0.15055 0.0314 0.36332 0 -0.27596 0 0.18072 0.12859 0.51804 -5.95721
ARG_25 -8.03111 0.56598 8.38373 -0.69867 0.14138 0.43699 3.39811 -3.88678 -0.02742 -0.19035 -4.26964 0.33871 0 0 0 -0.38512 0 0.02045 -0.03072 0.76925 1.43789 0 -0.088 0 -1.2888 -0.34908 0.50553 -3.24768
HIS_D_26 -6.47812 0.54078 4.89312 -0.37404 0.00865 0.45709 2.02427 -2.75049 -0 -0 -1.76961 -0.41546 0 0 0 0 0 0.01663 -0.03584 0.01826 0 2.41845 0.03095 0 -0.45461 -0.29509 0.37557 -1.78949
LEU_27 -7.41388 0.61854 2.62566 -0.48735 0.14112 0.11631 1.96316 -2.11923 -0.00836 -0.07795 -1.07021 0.23621 0 0 0 0 0 0.00718 0.03494 0.0241 0.39307 0 -0.26628 0 0.18072 -0.1812 0.44887 -4.83458
TYR_28 -10.5854 1.04615 3.26344 -0.70678 0.06272 0.40434 3.34725 -2.91107 -0.01082 -0.11581 -2.88258 -0.14106 0 0 0 0 0 0.00476 -0.04445 0.00053 0 2.03366 -0.23429 0.00147 1.2797 -0.08578 1.1769 -5.09709
GLN_29 -4.1114 0.41592 4.32746 -0.63556 0.08551 0.41363 1.71104 -2.05343 -0.01066 -0.15286 -1.94672 -0.26596 0 0 0 0 0 0.01118 -0.06875 0.06157 0 2.7054 0.14031 0 -0.18838 -0.0631 0.94406 1.31925
GLY_30 -2.86563 0.31581 3.97156 -6e-05 0 0 2.27829 -1.86559 -0 -0 -2.31161 -0.39041 0 0 0 0 0 0.0078 -0.1691 0 0 0 -1.45304 0 0.83697 -0.59745 0.19917 -2.04328
CYS:disulfide_31 -7.03824 0.40286 4.80587 -0.06913 0.00281 0.05167 2.15309 -2.58972 -0 -0 -1.41251 -0.37564 0 0 0 0 -0.61415 0.01639 -0.00891 0.00033 0.42358 0 0.10584 0 3.6196 -0.66833 0.20902 -0.98559
GLN_32 -7.57046 0.37105 5.91365 -0.38093 0.03468 0.2 3.57691 -2.97743 -0.01635 -0.07421 -3.95466 -0.45942 0 0 0 -0.62307 0 0.00533 -0.04202 0.07133 0 4.13331 -0.01521 0 -0.18838 0.07767 0.21303 -1.70519
VAL_33 -7.47645 0.44593 3.96255 -0.28696 0.2368 0.06941 2.58876 -2.7076 -0.00632 -0.03271 -1.76245 -0.40892 0 0 0 0 0 0.03308 -0.04974 0.05357 0.18286 0 -0.71121 0 1.9342 0.05046 0.3597 -3.52503
VAL_34 -9.57295 0.75462 2.60528 -0.29014 0.19548 0.06809 2.95815 -2.92133 -0.01149 -0.04459 -3.59457 -0.20938 0 0 0 0 0 0.03141 -0.01352 0.02224 0.09716 0 -0.34627 0 1.9342 -0.28563 0.43334 -8.18991
GLN_35 -6.11902 0.39496 4.48134 -0.54497 0.09116 0.55389 2.27039 -2.47108 -0.02533 -0.229 -2.31369 -0.73595 0 0 0 0 0 0.07248 0.01263 0.05381 0 2.95942 -0.03051 0 -0.18838 0.07717 0.61199 -1.07866
GLY_36 -4.16447 0.29853 3.89343 -0.00161 0 0 2.0855 -2.23053 -0.03267 -0.11844 -1.41706 -0.38799 0 0 0 0 0 0.00933 -0.07615 0 0 0 -1.54373 0 0.83697 0.66029 0.53249 -1.65611
ASN_37 -8.08409 0.55546 6.13829 -0.20858 0.00658 0.32542 3.35666 -3.40094 -0.00928 -0.04451 -3.9468 -0.35979 0 0 -1.71028 0 0 0.00295 0.03025 0.43007 0 1.91117 0.17778 0 -0.93687 0.47424 0.45672 -4.83554
LEU_38 -8.75685 0.59164 1.03626 -0.6104 0.16284 0.18813 2.43189 -2.06653 -0.00671 -0.02003 -2.3343 0.11819 0 0 0 0 0 0.04339 -0.05283 0.12671 0.71 0 -0.23864 0 0.18072 0.11873 0.62479 -7.75298
GLU_39 -7.75325 0.38788 8.7763 -0.23049 0.03458 0.38035 4.27805 -3.71449 -0.0161 -0.13789 -6.96818 -0.50913 0 0 -1.93109 -1.24561 0 0.00881 -0.07708 0.02336 0 3.84927 0.29883 0 -2.7348 0.45645 0.44312 -6.3811
LEU_40 -7.9044 0.86436 1.29087 -0.52554 0.34802 0.14713 2.32527 -2.00396 -0.00671 -0.02003 -2.47299 -0.08552 0 0 0 0 0 0.03053 -0.00843 0.10469 1.04297 0 -0.05512 0 0.18072 0.81799 0.65204 -5.2781
THR_41 -6.71874 0.84838 3.64512 -0.10406 0.05148 0.0797 1.99159 -2.48526 -0.01189 -0.13607 -1.19721 -0.57472 0 0 -0.49197 0 0 0.02926 0.00157 0.01024 0.13766 0 -0.36764 2.35124 -1.0874 0.25363 0.65949 -3.1156
TYR_42 -8.39055 0.48322 4.09186 -0.64075 0.05127 0.3668 2.26547 -2.53271 -0 -0 -2.54566 -0.42472 0 0 -0.44869 0 0 0.02265 -0.06973 0.00744 0 1.90004 0.19067 0.00628 1.2797 -0.16303 0.33318 -4.21725
LEU_43 -9.06954 1.6235 3.18271 -0.51075 0.24877 0.12093 2.12102 -2.66202 -4e-05 -9e-05 -1.5649 0.2369 0 0 -1.01537 0 0 0.04957 0.02406 0.22771 1.05139 0 -0.37159 0 0.18072 0.10495 1.13511 -4.88698
PRO_44 -4.36702 0.7329 2.25095 -0.11652 0.00118 0.08558 1.30223 -1.34635 -0 -0 -1.77497 0.28399 0 0 0 0 0 0.05048 -0.04774 0.03093 0.19055 0 -1.13676 0 -2.4119 -0.32258 1.21285 -5.38219
THR_45 -4.93241 0.49694 3.32081 -0.2364 0.19181 0.09355 1.07031 -1.84556 -0 -0 -0.06826 -0.92324 0 0 0 -0.58084 0 0.08914 0.01909 0.13846 1.74324 0 0.18774 2.30601 -1.0874 -0.51989 0.4872 -0.0497
ASN_46 -2.48914 0.24889 2.81089 -0.18462 0.0236 0.30954 1.08692 -1.40269 -0 -0 -0.60363 -0.91356 0 0 0 -0.44391 0 0.01023 0.03588 0.06483 0 1.73205 -0.64886 0 -0.93687 -0.31035 0.49158 -1.11922
ALA_47 -4.03944 0.37242 1.08531 -0.02482 4e-05 0 1.31777 -1.40538 -0 -0 -1.02329 -0.21679 0 0 0 0 0 0.00259 -0.06784 0 0 0 -0.07512 0 1.8394 -0.61993 0.38489 -2.47019
SER_48 -2.1047 0.06876 2.18058 -0.0363 0.00272 0.0669 1.08199 -1.11835 -0.02165 -0.12599 -0.05202 -0.7453 0 0 0 0 0 0.00426 -0.07335 0.00393 0.31039 0 0.47792 0.60742 -0.77834 -0.17829 0.2221 -0.20733
LEU_49 -7.82945 1.25771 1.31115 -0.53715 0.26309 0.16793 1.58365 -1.87263 -0.00151 -0.02162 -0.61459 0.05512 0 0 0 0 0 0.00169 0.08105 0.15179 0.35059 0 0.09054 0 0.18072 0.16111 0.32992 -4.8909
SER_50 -3.23227 0.26977 3.468 -0.02855 6e-05 0.04565 1.66893 -1.6497 -0.00489 -0.0885 -0.74565 -0.97831 0 0 0 0 0 0.00511 -0.06832 0.00218 0.16216 0 -0.25194 0.60007 -0.77834 -0.4025 0.37122 -1.63581
PHE_51 -10.6296 1.88826 3.69225 -0.90249 0.09923 0.34038 1.53808 -2.91273 -0.00406 -0.01774 -0.39567 -0.33824 0 0 0 0 0 0.0023 -0.09973 0.04909 0 2.46105 0.18336 0 1.0402 -0.35137 0.36737 -3.99012
LEU_52 -9.28659 1.36531 1.88437 -0.54726 0.22747 0.1589 2.38888 -2.23913 -0.0172 -0.11818 -1.33517 0.1762 0 0 0 0 0 0.01077 -0.02129 0.07455 0.09889 0 -0.15764 0 0.18072 -0.37326 0.64883 -6.88081
GLN_53 -4.32609 0.26789 4.53955 -0.27986 0.04764 0.22243 2.01956 -1.96531 -0 -0 -1.12598 -0.55957 0 0 0 0 0 0.03463 -0.03766 0.05591 0 2.81106 -0.08832 0 -0.18838 -0.46257 0.50326 1.4682
ASP_54 -4.28846 0.45086 5.61154 -0.11269 0.00551 0.34623 1.86254 -2.47135 -0.01362 -0.11797 -2.63411 -0.3168 0 0 0 0 0 0.01337 0.11835 0.00269 0 2.25929 -0.31514 0 -2.3716 -0.28396 0.27868 -1.97664
ILE_55 -8.59433 0.37217 2.26693 -0.47833 0.34698 0.0995 2.09651 -2.44064 -0.0172 -0.11818 -0.92723 0.35224 0 0 0 0 0 0.01021 -0.0741 0.02255 0.38202 0 -0.43992 0 0.73287 -0.39388 0.39106 -6.41077
GLN_56 -6.80106 0.32698 5.88665 -0.26056 0.04001 0.20385 3.20219 -2.83374 -0.01548 -0.08466 -3.40088 -0.68664 0 0 0 0 0 0.00594 -0.02723 0.02331 0 2.83017 -0.15733 0 -0.18838 -0.05415 0.28422 -1.70678
GLU_57 -6.8845 0.73253 5.73207 -0.2911 0.05516 0.34352 3.1291 -2.99754 -0.01107 -0.08502 -4.50245 -0.23924 0 0 0 -0.70861 0 0.02155 0.03299 0.32288 0 3.13534 -0.11877 0 -2.7348 0.31963 0.32147 -4.42689
VAL_58 -8.61089 0.60675 2.61157 -0.26488 0.13488 0.05428 2.88232 -2.72264 -0.00198 -0.0079 -2.53047 -0.3627 0 0 0 0 0 0.01164 -0.06399 0.00339 0.24437 0 -0.77496 0 1.9342 -0.10274 0.40918 -6.55055
GLN_59 -7.83799 0.59111 7.37939 -0.65167 0.0961 0.72509 4.09735 -3.52175 -0.07814 -0.36104 -3.62114 -0.41105 0 0 0 -0.95812 0 0.00808 -0.00113 0.14885 0 2.60185 -0.15529 0 -0.18838 -0.3159 0.30318 -2.15061
GLY_60 -5.06954 0.16139 4.12607 -0.00023 0 0 2.3011 -2.48805 -0.00198 -0.0079 -2.04106 -0.18115 0 0 0 0 0 0.0035 -0.00925 0 0 0 -1.2852 0 0.83697 0.28773 0.25739 -3.1102
TYR_61 -11.6798 1.10835 5.97514 -0.90825 0.16103 0.53232 3.46049 -3.85907 -0.01246 -0.08819 -3.94588 -0.20111 0 0 -1.2114 -0.50969 0 0.00356 0.03783 0.0133 0 2.90615 -0.26989 0.35329 1.2797 0.37895 0.54525 -5.93035
VAL_62 -7.21844 0.59915 1.71264 -0.28182 0.1764 0.06422 2.6948 -2.06811 -0.01366 -0.05005 -2.51225 -0.37789 0 0 0 0 0 0.01541 -0.04545 0.00034 0.17243 0 -0.6116 0 1.9342 -0.16048 0.5362 -5.43396
LEU_63 -9.00505 0.96773 2.42525 -0.62605 0.20082 0.18352 2.75755 -2.52316 -0.00349 -0.01147 -3.07512 0.21546 0 0 0 0 0 0.02768 0.0715 0.04529 0.7767 0 -0.18344 0 0.18072 -0.04855 0.30253 -7.3216
ILE_64 -7.41308 0.70292 2.62167 -0.46218 0.309 0.09885 3.02093 -2.36588 -0.01366 -0.05005 -3.02063 -0.09028 0 0 0 0 0 0.00999 -0.03466 4e-05 0.32293 0 -0.7446 0 0.73287 -0.09309 0.72271 -5.7462
ALA_65 -6.86699 1.29122 3.60376 -0.02222 0 0 2.92001 -2.81788 -0.00104 -0.00276 -2.47491 -0.37679 0 0 0 0 0 0.01804 -0.00389 0 0 0 -0.51054 0 1.8394 -0.1695 0.91572 -2.65836
HIS_66 -8.62476 0.78611 5.49109 -0.45591 0.03419 0.57259 2.54501 -3.27804 -0.01433 -0.07543 -1.82416 -0.47195 0 0 0 0 0 0.0076 -0.0956 0.00699 0 1.61977 -0.4044 0 -0.45461 -0.19565 0.48988 -4.3416
ASN_67 -9.80957 0.69311 7.94069 -0.18764 0.00822 0.28904 3.68975 -4.34648 -0.00327 -0.04814 -2.14745 -0.28903 0 0 -2.18285 0 0 0.03257 0.14814 0.14542 0 1.76936 0.20468 0 -0.93687 -0.11434 0.44066 -4.70401
GLN_68 -8.09964 0.43385 5.62116 -0.58498 0.12017 0.98863 2.34867 -3.01653 -0.00026 -0.00143 -2.56445 -1.14786 0 0 0 0 0 0.05944 0.00022 0.09237 0 4.70875 -0.12408 0 -0.18838 -0.14614 0.56571 -0.93477
VAL_69 -7.34335 1.04294 3.02642 -0.3029 0.31347 0.07189 1.56423 -2.62894 -4e-05 -9e-05 0.26862 0.0812 0 0 0 0 0 0.01002 -0.08231 0.02586 0.03947 0 -0.36202 0 1.9342 -0.43135 0.52586 -2.2468
ARG_70 -5.78198 0.70898 4.91205 -0.71327 0.15061 0.46726 2.17927 -2.22812 -0.00877 -0.07696 -1.52799 0.49577 0 0 0 -0.44391 0 0.02123 -0.02651 0.10582 2.66744 0 -0.15411 0 -1.2888 -0.41424 0.52091 -0.43532
GLN_71 -5.09826 0.52361 3.55517 -0.23065 0.02317 0.18347 1.22872 -1.7599 -0 -0 -1.13138 -0.77424 0 0 0 -0.8142 0 0.00771 0.01057 0.0141 0 3.3899 -0.14361 0 -0.18838 -0.16838 0.40336 -0.96925
VAL_72 -5.00138 0.69087 -0.377 -0.28046 0.14702 0.06464 0.72194 -0.99816 -0.01501 -0.09561 -0.75616 -0.43065 0 0 0 0 0 0.06295 0.22775 0.01855 0.17323 0 -0.61937 0 1.9342 -0.07032 0.93961 -3.66334
PRO_73 -5.94982 0.94694 3.05179 -0.17354 0.07375 0.1195 1.23238 -1.37897 -0.00151 -0.02162 -0.19792 0.06694 0 0 0 0 0 0.10143 0.21699 0.00039 0.1843 0 -0.85256 0 -2.4119 0.20844 0.98834 -3.79667
LEU_74 -7.0816 0.74233 1.50345 -0.5104 0.21761 0.16789 1.78821 -1.89104 -0.0213 -0.15632 -2.0322 -0.0473 0 0 0 0 0 0.24169 -0.02099 0.14675 0.52578 0 0.14706 0 0.18072 0.92102 0.52564 -4.65297
GLN_75 -6.26786 0.51486 5.65783 -0.60337 0.17141 0.98866 3.10011 -2.59 -0.01989 -0.1549 -2.33386 -2.35409 0 0 0 0 0 0.04585 -0.06658 0.09889 0 4.09244 -0.18627 0 -0.18838 0.32061 0.37641 0.60187
ARG_76 -4.22109 0.3678 4.40079 -0.6562 0.18489 0.37616 1.49427 -1.94685 -0.02741 -0.19198 -1.12858 0.20657 0 0 0 0 0 0.03186 -0.04777 0.02934 2.45622 0 -0.03746 0 -1.2888 -0.54909 0.23535 -0.31199
LEU_77 -8.62894 0.6099 3.31934 -0.56805 0.11955 0.15716 1.98955 -2.88808 -0.0213 -0.15632 -0.68451 0.2313 0 0 0 0 0 0.01494 -0.06494 0.11525 0.36072 0 -0.16708 0 0.18072 -0.3219 0.34925 -6.05345
ARG_78 -8.09756 0.57853 6.92995 -0.42187 0.03708 0.20701 3.797 -3.40345 -0.00047 -0.00173 -4.19176 0.23622 0 0 -0.81617 0 0 0.01651 0.00613 0.00785 2.13767 0 -0.05325 0 -1.2888 0.21351 0.41309 -3.6945
ILE_79 -8.06404 0.71352 3.50263 -0.55165 0.42104 0.11994 2.30663 -2.55058 -0 -0 -2.28274 -0.14132 0 0 0 0 0 0.03053 0.07732 0.02503 1.23128 0 -0.09205 0 0.73287 0.28785 0.69075 -3.54299
VAL_80 -7.65652 0.51168 2.05092 -0.2745 0.12751 0.05965 2.67056 -2.30342 -0 -0 -2.51393 -0.48034 0 0 0 0 0 0.01055 -0.01548 0.00217 0.18878 0 -0.60816 0 1.9342 -0.04462 0.71109 -5.62986
ARG_81 -8.23144 0.63725 7.65666 -0.94114 0.21138 0.60701 4.72775 -3.69518 -0.02798 -0.16225 -5.00858 0.06437 0 0 -0.83755 -0.99594 0 0.02467 0.03063 0.21345 3.34896 0 -0.12931 0 -1.2888 -0.17053 0.82474 -3.14184
GLY_82 -4.65429 0.4352 3.94888 -5e-05 0 0 1.86843 -2.27366 -0.00588 -0.05035 -0.88423 -0.37224 0 0 0 0 0 0.01577 -0.18696 0 0 0 -1.21751 0 0.83697 -0.27277 0.83238 -1.9803
THR_83 -3.64085 0.26746 3.37118 -0.12326 0.07041 0.06695 1.42885 -1.64469 -0 -0 -0.97783 -1.1418 0 0 0 0 0 0.05257 0.11134 0.00423 0.09171 0 0.00347 2.30239 -1.0874 -0.36397 0.56543 -0.64379
GLN_84 -4.92652 0.5112 4.12594 -0.25222 0.03084 0.20973 1.59076 -2.12765 -0.04141 -0.26782 -0.51268 -0.83412 0 0 0 0 0 0.01416 -0.01586 0.02516 0 3.33894 0.06314 0 -0.18838 0.01894 0.66802 1.43018
LEU_85 -8.85925 0.86419 3.37669 -0.47935 0.29378 0.08606 1.12735 -2.90693 -0.0136 -0.08406 -1.10584 0.14123 0 0 0 0 0 0.00403 0.01679 0.01238 0.623 0 -0.22872 0 0.18072 0.07665 0.5504 -6.32447
PHE_86 -9.59041 1.01899 3.64142 -0.71663 0.03706 0.02109 2.96827 -2.80246 -2e-05 -0.00036 -3.83156 -0.3672 0 0 0 0 0 0.00362 0.02391 0.00606 0 2.14683 0.07367 0 1.0402 -0.27752 0.58319 -6.02186
GLU_87 -3.78895 0.54101 3.68279 -0.24381 0.0596 0.41652 1.23705 -1.72806 -0 -0 -1.04149 -0.49271 0 0 -0.61016 0 0 0.02627 -0.04036 0.02993 0 2.77521 0.06014 0 -2.7348 -0.09243 0.53935 -1.40491
ASP_88 -3.20057 0.51817 3.27478 -0.1215 0.0248 0.38569 0.54613 -1.67446 -0.0136 -0.08406 -0.57416 -0.72737 0 0 0 0 0 0.0082 0.02369 0.02845 0 2.00929 -0.21505 0 -2.3716 0.34675 0.37511 -1.44132
ASN_89 -5.33254 0.50546 4.51419 -0.21223 0.02184 0.3301 2.36163 -2.48208 -0.02143 -0.11577 -3.23696 -0.60779 0 0 -0.61016 0 0 0.0077 0.00916 0.21928 0 2.30003 0.00114 0 -0.93687 0.89621 0.80762 -1.58146
TYR_90 -12.023 1.23943 5.02806 -0.65571 0.05836 0.38989 2.73082 -3.62186 -0.01464 -0.14297 -2.30879 -0.1215 0 0 0 0 0 0.00615 -0.00308 0.41341 0 2.17203 -0.01762 0.02772 1.2797 0.55444 0.81288 -4.19628
ALA_91 -6.10519 0.76181 2.81577 -0.02213 0 0 2.94796 -2.50153 -0.01793 -0.06692 -2.65057 -0.35387 0 0 0 0 0 0.04424 0.13071 0 0 0 0.09595 0 1.8394 -0.03547 0.31087 -2.80693
LEU_92 -7.84004 0.74073 1.57767 -0.42447 0.11233 0.10475 2.32711 -2.09668 -0 -0 -2.41105 -0.01927 0 0 0 0 0 0.02219 0.03264 0.27773 1.62954 0 0.04242 0 0.18072 0.0335 0.3082 -5.40198
ALA_93 -5.41291 0.61868 2.20288 -0.02361 4e-05 0 2.77146 -1.99892 -0 -0 -2.94514 -0.42983 0 0 0 0 0 0.01431 -0.03078 0 0 0 -0.07484 0 1.8394 0.23777 0.33384 -2.89765
VAL_94 -7.78488 1.12252 3.01022 -0.28111 0.16295 0.06363 3.05198 -2.57453 -0.01918 -0.0869 -3.09915 -0.5715 0 0 0 0 0 0.01066 0.19184 0.00808 0.23193 0 -0.49212 0 1.9342 0.2481 0.44122 -4.43203
LEU_95 -8.99423 1.18256 3.99494 -0.48856 0.20773 0.10583 3.23019 -3.201 -0 -0 -3.40092 0.00533 0 0 0 0 0 0.02038 0.43849 0.10824 0.83519 0 -0.00782 0 0.18072 0.09065 0.84307 -4.84921
ASP_96 -5.95079 0.35429 7.77638 -0.13001 0.05949 0.41362 3.09513 -3.37214 -0.04617 -0.24861 -5.47065 -0.65513 0 0 0 -1.45909 0 0.02086 -0.09687 0.02511 0 2.99286 -0.57457 0 -2.3716 -0.19613 0.75592 -5.07809
ASN_97 -9.10713 0.3878 7.4339 -0.20085 0.01802 0.33372 3.79693 -4.01037 -0.01391 -0.13953 -2.61939 -0.5718 0 0 -1.97995 0 0 0.4365 -0.03107 0.14332 0 2.93097 -0.46856 0 -0.93687 -0.34581 0.44237 -4.50172
GLY_98 -4.67565 0.84714 4.3067 -0.00077 0 0 2.19021 -2.2791 -0 -0 -1.98241 -0.29917 0 0 0 0 0 0.90075 -0.04696 0 0 0 -1.54298 0 0.83697 0.56809 0.38657 -0.79061
ASP_99 -3.75259 0.49172 4.50793 -0.10542 0.00225 0.30052 1.43139 -1.87824 -4e-05 -0.00151 -0.79784 -0.37346 0 0 0 -0.45006 0 0.07059 0.04494 0.00681 0 1.90134 0.02784 0 -2.3716 0.51723 0.957 0.52881
PRO_100 -3.14154 0.42874 2.59172 -0.10983 0.00799 0.06916 1.47094 -1.29223 -0.00184 -0.03747 -0.67564 0.64822 0 0 0 0 0 0.0231 -0.02185 0.00653 0.3021 0 -0.00869 0 -2.4119 -0.02589 1.07965 -1.09874
LEU_101 -7.67238 1.34059 5.19626 -0.64699 0.18801 0.21434 3.66122 -3.1937 -0 -0 -2.75475 0.11904 0 0 0 0 0 0.03503 0.0094 0.33131 0.76599 0 -0.14739 0 0.18072 0.18658 1.18492 -1.00181
ASN_102 -8.18548 0.93086 7.15006 -0.17622 0.00938 0.26611 3.17159 -3.91645 -0.00512 -0.06161 -2.26296 -0.40833 0 0 -0.52279 -0.45006 0 0.0065 0.00892 0.00076 0 1.53524 0.16186 0 -0.93687 0.11738 1.34444 -2.22281
ASN_103 -3.19185 0.27178 3.13631 -0.19519 0.03515 0.30715 1.50502 -1.67582 -0 -0 -1.28556 -0.37237 0 0 0 0 0 0.05831 -0.05243 0.04926 0 1.8235 -0.11381 0 -0.93687 -0.08429 0.51713 -0.20458
THR_104 -2.63881 0.49442 2.97842 -0.13183 0.06913 0.0734 1.63093 -1.50266 -0.00499 -0.07527 -2.1246 -0.24476 0 0 0 0 0 0.02962 -0.04915 0.04174 0.06467 0 -0.5191 4.13423 -1.0874 -0.3111 0.28147 1.10834
THR_105 -4.39351 1.12992 4.75434 -0.09545 0.05487 0.06618 2.73244 -2.271 -0.00605 -0.05404 -0.14175 -0.56761 0 0 0 0 0 0.03276 -0.00929 8e-05 0.09466 0 -0.51255 2.29983 -1.0874 -0.41326 1.30037 2.91355
PRO_106 -2.48221 0.95599 2.4301 -0.07645 0 0.04609 1.73819 -1.19963 -0 -0 -1.60447 0.57478 0 0 0 0 0 0.01063 -0.18053 0.02169 0.38458 0 -0.71145 0 -2.4119 -0.16747 1.2857 -1.38639
VAL_107 -8.00487 1.44905 3.49722 -0.36879 0.25596 0.0897 3.20723 -2.84572 -0 -0 -0.24258 -0.10277 0 0 0 0 0 0.01176 -0.22763 0.01529 0.55417 0 0.41933 0 1.9342 0.39034 0.53975 0.57164
THR_108 -3.19096 0.68229 2.46442 -0.12258 0.08458 0.06217 1.44708 -1.59095 -0 -0 -0.23528 -0.98484 0 0 0 0 0 0.00652 0.17911 0.00036 0.13487 0 0.09925 2.26564 -1.0874 0.23398 0.47302 0.92127
GLY_109 -1.47858 0.20389 2.11592 -7e-05 0 0 1.04676 -1.06601 -0 -0 -0.39666 -0.34989 0 0 0 0 0 0.02756 -0.01138 0 0 0 1.01651 0 0.83697 0.67231 0.24931 2.86664
ALA_110 -2.32269 0.16295 1.57332 -0.02369 1e-05 0 1.01792 -1.14033 -0 -0 -0.24964 -0.31569 0 0 0 0 0 0.05303 -0.05088 0 0 0 0.16273 0 1.8394 0.88671 0.45235 2.0455
SER_111 -3.73433 0.6511 3.95112 -0.02574 0 0.06207 2.35052 -1.95274 -0 -0 -0.56329 -0.35133 0 0 0 -0.58084 0 0.12044 -0.00323 0.03273 0.03766 0 -0.54045 0.7386 -0.77834 0.18351 1.40175 0.99921
PRO_112 -2.21208 0.34932 1.9132 -0.08208 0 0.05057 0.97831 -0.84574 -0 -0 0.31758 0.51325 0 0 -0.50563 0 0 1.11922 4.97749 0.00545 0.07823 0 0.84548 0 -2.4119 0.84828 14.591 20.5299
GLY_113 -3.35513 0.22248 2.78564 -0.00093 0 0 1.1845 -1.59045 -0.00082 -0.01591 -0.80275 -0.18562 0 0 -0.52279 0 0 0.49597 -0.07548 0 0 0 -1.50842 0 0.83697 0.96674 14.1447 12.5787
GLY_114 -3.9463 0.36639 3.51023 -0.00057 0 0 1.25286 -1.98851 -0 -0 -1.25202 -0.19657 0 0 0 0 0 0.10515 0.10576 0 0 0 -1.53134 0 0.83697 0.38211 0.68214 -1.67371
LEU_115 -7.62235 0.79333 3.22569 -0.55471 0.18642 0.12837 2.05304 -2.51302 -0.0405 -0.24004 -0.81492 0.30772 0 0 0 0 0 0.10561 0.04831 0.06912 0.51447 0 -0.2479 0 0.18072 0.06322 0.39668 -3.96074
ARG_116 -7.40896 1.01815 7.00211 -0.42498 0.05254 0.20335 2.70245 -2.95237 -0 -1e-05 -1.5892 0.5408 0 0 0 0 0 0.40175 0.00125 0.06857 1.70803 0 0.57628 0 -1.2888 0.7937 0.87292 2.27758
GLU_117 -6.11252 0.89654 6.0929 -0.63755 0.51444 1.82831 2.00497 -2.5198 -0.04623 -0.22523 -2.40571 -2.77705 0 0 0 -1.34874 0 0.382 0.05292 0.44661 0 4.87736 -0.0289 0 -2.7348 1.50607 1.10886 0.87444
LEU_118 -5.74767 0.523 0.81761 -0.49343 0.15565 0.12207 0.81529 -1.25935 -0.01501 -0.09561 1.169 0.26673 0 0 0 0 0 1.44285 -0.03215 0.05047 0.28684 0 -0.28534 0 0.18072 0.40694 0.87791 -0.81349
GLN_119 -7.01936 0.66874 6.6517 -0.32003 0.0849 0.26626 2.64432 -2.90443 -0.01484 -0.11416 -3.6147 -0.77726 0 0 0 -0.93958 0 0.26424 -0.03265 0.40243 0 3.04742 -0.14027 0 -0.18838 -0.20075 0.94769 -1.28872
LEU_120 -7.94522 0.58187 3.15521 -0.51424 0.22358 0.14586 1.5316 -2.35669 -0 -0 -0.18737 0.04244 0 0 0 0 0 0.01227 0.17906 0.07022 0.58391 0 -0.04806 0 0.18072 0.1293 0.99307 -3.2225
ARG_121 -7.9279 0.82902 8.93262 -0.4482 0.04727 0.21946 3.24868 -3.67034 -0.03759 -0.32874 -4.00996 0.43304 0 0 0 -1.43664 0 0.00825 -0.04788 0.20406 2.10118 0 -0.16207 0 -1.2888 0.00037 0.75734 -2.57681
SER_122 -4.67977 0.69944 5.17933 -0.03568 0.01086 0.02792 1.97387 -2.44485 -0.0014 -0.01552 -2.73365 -0.02029 0 0 0 0 0 0.00801 0.05168 0.02477 0.62155 0 -0.21795 1.7573 -0.77834 -0.44486 0.79864 -0.21895
LEU_123 -8.72997 0.51146 2.28741 -0.58938 0.15017 0.17241 1.97557 -2.51381 -0 -0 -1.01013 0.19116 0 0 0 0 0 0.02595 -0.0295 0.04616 0.42774 0 -0.11931 0 0.18072 -0.19322 0.6902 -6.52637
THR_124 -5.35839 0.54472 4.40913 -0.11343 0.03872 0.06403 2.756 -2.50667 -8e-05 -0.0003 -1.5205 -1.11384 0 0 -0.76247 0 0 0.05069 0.04064 0.1022 0.10884 0 -0.70638 2.29649 -1.0874 0.02606 0.62963 -2.10232
GLU_125 -9.84894 1.24459 9.07024 -0.31702 0.07699 0.35018 4.58607 -4.26926 -8e-05 -0.00155 -6.19593 -0.36342 0 0 -0.57817 -0.9152 0 0.0423 0.48174 0.29774 0 3.62175 -0.16654 0 -2.7348 0.08237 1.04928 -4.48766
ILE_126 -9.77986 1.27949 3.16933 -0.47876 0.35637 0.11645 2.80395 -2.79209 -0.0345 -0.15925 -2.61665 -0.18122 0 0 0 0 0 0.02004 -0.00927 0.33665 0.28721 0 -0.65257 0 0.73287 0.04168 1.02062 -6.53948
LEU_127 -5.8946 0.43617 3.3802 -0.69921 0.31503 0.30842 1.58685 -1.95103 -0 -0 -0.98628 0.03469 0 0 0 0 0 0.02446 -0.03066 0.01782 1.22848 0 -0.27289 0 0.18072 -0.17929 0.62331 -1.87778
LYS_128 -5.19595 0.51248 3.9658 -0.37372 0.05211 0.16952 1.69086 -2.19776 -0.00588 -0.05035 -0.61072 0.01636 0 0 0 0 0 0.00685 0.10155 0.00435 2.07497 0 -0.11969 0 -1.5107 0.14623 0.4055 -0.9182
GLY_129 -4.37036 0.34834 2.35861 -0.00033 0 0 1.83386 -1.86399 -0 -0 -1.18879 -0.18329 0 0 -1.83314 0 0 0.01339 -0.06308 0 0 0 -1.52318 0 0.83697 0.31014 0.26778 -5.05706
GLY_130 -5.36761 1.02189 3.88214 -0.00024 0 0 2.98816 -2.59267 -0 -0 -4.36857 -0.16944 0 0 0 0 0 0.01225 -0.05739 0 0 0 -0.91146 0 0.83697 0.14956 0.56576 -4.01065
VAL_131 -7.72767 0.8294 1.95771 -0.27344 0.17718 0.06015 2.31289 -2.28771 -0.00651 -0.02236 -2.37828 -0.39975 0 0 0 0 0 0.00533 -0.08903 0.0181 0.22082 0 -0.63482 0 1.9342 -0.09143 0.51601 -5.87922
LEU_132 -8.92252 1.42785 2.47284 -0.6678 0.33869 0.22917 2.547 -2.44 -0.00084 -0.0028 -3.07631 0.18749 0 0 0 0 0 0.00281 0.02196 0.05264 0.86256 0 -0.18783 0 0.18072 0.03448 0.52602 -6.41385
ILE_133 -9.00123 1.0418 2.82482 -0.46191 0.33415 0.0979 2.85275 -2.52204 -0.00651 -0.02236 -2.59959 -0.16481 0 0 0 0 0 0.00209 0.00123 0.1543 0.26804 0 -0.54059 0 0.73287 0.13395 0.80965 -6.06551
GLN_134 -7.6202 0.94307 6.1922 -0.26254 0.02624 0.19325 2.58593 -3.08006 -0.00084 -0.0028 -2.49832 -0.61213 0 0 0 0 0 0.00525 0.054 0.05027 0 3.11439 -0.10708 0 -0.18838 -0.08268 0.77076 -0.51965
ARG_135 -5.54246 0.41636 7.05115 -0.94615 0.17788 0.83592 3.0997 -2.89108 -0.01292 -0.08771 -4.88524 -0.17609 0 0 -0.95959 -1.45909 0 0.01287 -0.05076 0.03311 2.19367 0 -0.19494 0 -1.2888 -0.06111 0.72543 -4.00984
ASN_136 -7.72702 0.58774 7.13827 -0.19192 0.01238 0.32936 2.86092 -3.6299 -0.01398 -0.11476 -2.20513 -0.71054 0 0 -0.81247 0 0 0.01779 0.06859 0.08865 0 2.50461 -0.49933 0 -0.93687 -0.09408 1.06523 -2.26247
PRO_137 -5.70484 0.86592 4.45081 -0.08055 0 0.04878 2.57931 -1.85596 -0 -0 -2.59603 0.59049 0 0 0 0 0 0.05234 -0.19345 0.00513 0.41677 0 -0.58268 0 -2.4119 -0.23023 1.34041 -3.30568
GLN_138 -6.03424 0.57777 5.58367 -0.27263 0.05254 0.2608 2.18066 -2.46464 -0.02741 -0.11642 -2.5704 -0.77935 0 0 -0.92478 0 0 0.09664 -0.04254 0.02729 0 2.82846 -0.05491 0 -0.18838 0.17867 1.15095 -0.53825
LEU_139 -8.50362 0.87892 3.51249 -0.63864 0.25076 0.22929 1.90467 -2.52232 -0.01398 -0.11476 -1.40183 0.09935 0 0 -0.91342 0 0 0.22329 0.36887 0.05356 0.79891 0 -0.10642 0 0.18072 0.69051 1.01463 -4.00901
CYS:disulfide_140 -5.96741 0.59824 3.21905 -0.04657 0.00255 0.0229 0.68462 -1.75633 -0 -0 0.16339 -0.30386 0 0 0 0 -0.79181 0.0214 0.2512 0.10275 0.46486 0 0.37992 0 3.6196 0.29426 1.49449 2.45324
TYR_141 -9.90886 1.0646 4.85225 -0.80807 0.15753 0.4902 2.46983 -3.0404 -0.01363 -0.07818 -2.16552 -0.14091 0 0 -0.52672 0 0 0.03989 -0.05873 0.11248 0 1.97771 -0.28909 0.07993 1.2797 -0.30407 1.26231 -3.54776
GLN_142 -7.47583 0.56338 5.70855 -0.36935 0.06021 0.28224 2.51707 -2.85018 -0.01265 -0.13265 -1.12277 0.02878 0 0 -0.91342 0 0 0.01624 -0.10951 0.06359 0 3.73978 -0.18135 0 -0.18838 -0.44325 0.85411 0.03459
ASP_143 -3.38782 0.45228 4.43166 -0.13924 0.05304 0.44227 1.76846 -2.00079 -0.00039 -0.00129 -2.09697 -0.19656 0 0 0 -0.42481 0 0.01066 -0.03289 0.00169 0 2.22664 -0.28736 0 -2.3716 -0.5941 0.61465 -1.53247
THR_144 -5.54127 0.29592 4.95619 -0.13008 0.0675 0.07413 3.08896 -2.4317 -0 -0 -2.71616 -0.33026 0 0 -0.84002 0 0 0.02357 -0.03677 0.35658 0.08875 0 -0.48814 4.12783 -1.0874 -0.59451 0.5188 -0.59809
ILE_145 -8.85348 0.89026 2.04269 -0.63135 0.5805 0.11421 1.47959 -2.41809 -0.01581 -0.14242 -0.79928 0.51024 0 0 0 0 0 0.01671 -0.06674 0.08509 0.90876 0 -0.51648 0 0.73287 -0.50435 0.52046 -6.06663
LEU_146 -6.78208 0.52558 4.16429 -0.63416 0.2358 0.24593 2.81348 -2.34226 -0 -0 -1.63893 -0.05641 0 0 -1.26866 0 0 0.00985 -0.01661 0.03895 0.7798 0 -0.01851 0 0.18072 -0.10933 0.70687 -3.16568
TRP_147 -10.6871 1.0858 1.78174 -0.90551 0.04284 0.32484 2.81493 -2.64188 -0 -0 -2.48817 -0.45074 0 0 0 0 0 0.01018 0.03896 0.03953 0 1.73821 0.0046 0 1.6906 -0.05063 0.57324 -7.07859
LYS_148 -4.59679 0.39151 4.82147 -0.49597 0.18798 0.30035 1.77649 -2.26398 -0.05116 -0.23441 -1.37449 0.13314 0 0 -0.84255 0 0 0.02533 -0.03262 0.12322 2.36479 0 -0.03753 0 -1.5107 -0.57014 0.38104 -1.50502
ASP_149 -7.74616 0.65605 10.4012 -0.30044 0.02705 0.97447 5.68684 -4.44061 -0.04515 -0.32147 -9.68225 0.52608 0 0 -2.95676 0 0 0.01067 0.00694 0.00939 0 4.11469 -0.2521 0 -2.3716 -0.50853 0.4013 -5.81036
ILE_150 -9.99263 1.1574 4.75152 -0.49089 0.36169 0.09699 3.32589 -3.41396 -0 -0 -2.26688 -0.1561 0 0 0 0 0 0.02179 0.00421 0.00972 0.73022 0 -0.46521 0 0.73287 -0.14638 0.68034 -5.05941
PHE_151 -10.7448 0.94869 4.77682 -0.57743 0.06856 0.28603 2.62263 -3.46988 -0 -0 -1.2729 0.03819 0 0 0 0 0 0.00469 -0.0716 0.10707 0 3.03194 0.13147 0 1.0402 -0.28218 0.63884 -2.72362
HIS_152 -9.02996 0.67568 8.80512 -0.46568 0.02308 0.30528 3.96449 -4.19069 -0.02006 -0.08495 -3.73187 -0.95194 0 0 -1.21336 0 0 0.02196 0.05861 0.00408 0 1.90898 0.13624 0 -0.45461 -0.37724 0.41934 -4.19747
LYS_153 -5.55426 0.40492 4.63485 -0.39979 0.07177 0.1955 1.28313 -2.12767 -0.00592 -0.01995 0.75627 0.0905 0 0 0 0 0 0.05784 -0.10791 0.17016 1.55271 0 -0.04849 0 -1.5107 -0.26322 0.47762 -0.34264
ASN_154 -3.23782 0.34339 3.36048 -0.18805 0.03217 0.30115 1.17167 -1.52974 -0.00962 -0.13765 -0.85337 -0.42677 0 0 -1.21336 0 0 0.01748 -0.07265 0.00913 0 2.00398 -0.5092 0 -0.93687 -0.59936 0.38346 -2.09158
ASN_155 -8.15669 0.80557 7.46103 -0.39152 0.05275 0.79113 3.5546 -3.95828 -0.03001 -0.22741 -2.8602 -0.5091 0 0 -1.83314 0 0 0.01127 -0.02002 0.03833 0 2.26754 -0.68994 0 -0.93687 -0.41561 0.4448 -4.60177
GLN_156 -5.65968 0.24556 6.4252 -0.63432 0.08352 0.64877 2.04237 -2.91866 -0.02565 -0.10294 -2.1309 -0.48406 0 0 -0.84255 0 0 0.01225 0.07562 0.16171 0 2.34491 -0.19019 0 -0.18838 -0.27298 0.48758 -0.92283
LEU_157 -1.55694 0.23119 1.76122 -0.50177 0.20338 0.13743 0.45812 -0.88415 -0 -0 0.00215 0.07079 0 0 0 0 0 0.01228 -0.04688 0.02342 0.11976 0 -0.17427 0 0.18072 -0.55944 0.26125 -0.26174
ALA_158 -4.05218 0.59216 1.45138 -0.02617 0.00018 0 1.05871 -1.67641 -0.03176 -0.15624 -0.69724 -0.2355 0 0 0 0 0 0.01153 -0.06782 0 0 0 -0.02812 0 1.8394 -0.76246 0.28817 -2.49237
LEU_159 -3.84357 0.60095 2.70049 -0.56002 0.12763 0.12973 1.25417 -1.59018 -0.00347 -0.04849 -1.59495 0.3114 0 0 0 0 0 0.00837 0.00754 0.06675 0.59256 0 -0.28763 0 0.18072 -0.58586 0.34641 -2.18743
THR_160 -3.73424 0.39447 1.63142 -0.17154 0.07784 0.06166 0.81154 -1.18804 -0 -1e-05 -0.10987 -0.35422 0 0 0 0 0 0.01168 -0.05132 0.01037 0.1606 0 -0.07754 2.30912 -1.0874 -0.04624 0.31036 -1.04134
LEU_161 -4.68956 0.27082 3.21347 -0.60729 0.17237 0.18893 2.00035 -1.87151 -0.01715 -0.06739 -2.33676 0.12491 0 0 0 0 0 0.02245 0.00217 0.08838 0.81229 0 0.01746 0 0.18072 0.49182 0.2838 -1.71974
ILE_162 -6.05477 0.64377 1.12171 -0.60343 0.38124 0.11766 0.91618 -1.6652 -0.00343 -0.06867 -0.55336 0.16667 0 0 0 0 0 0.04592 -0.01784 0.15148 1.10836 0 -0.75865 0 0.73287 0.21484 0.56411 -3.56053
ASP_163 -4.72754 0.45606 6.47469 -0.23571 0.09194 0.76323 3.69696 -2.82068 -0.02221 -0.12981 -5.51279 -1.24086 0 0 -1.58767 0 0 0.00689 -0.04777 0.00535 0 2.03623 -0.69395 0 -2.3716 -0.38215 0.66227 -5.57912
THR_164 -3.06271 0.23638 3.35087 -0.1282 0.12794 0.07622 1.66258 -1.68156 -0.01651 -0.24185 -1.28835 -1.16906 0 0 0 0 0 0.03837 -0.02589 0.04931 0.01313 0 -0.16804 2.24427 -1.0874 -0.39268 0.44115 -1.02203
ASN_165 -1.8903 0.08005 2.93788 -0.36559 0.08415 0.71906 1.17088 -1.26192 -0.02112 -0.25781 -1.5673 -0.77533 0 0 -0.62808 0 0 0.05805 0.01722 0.00489 0 1.81195 -0.52278 0 -0.93687 -0.16484 0.32956 -1.17825
ARG_166 -6.88216 0.59198 6.61115 -0.87871 0.23645 0.64225 2.28777 -2.86525 -0.026 -0.25607 -2.87343 0.43236 0 0 0 -0.42481 0 0.11139 -0.00077 0.02007 3.10888 0 -0.13341 0 -1.2888 -0.07702 0.42288 -1.24125
SER_167 -1.96616 0.0577 2.35477 -0.02495 7e-05 0.02295 1.18567 -1.03643 -0.00513 -0.09272 -0.76909 0.02809 0 0 0 0 0 0.06227 -0.0395 0.00088 0.46816 0 0.08862 0.60311 -0.77834 0.0069 0.40872 0.5756
ARG_168 -7.27172 0.56143 6.63984 -0.52391 0.07151 0.27723 2.19321 -2.6877 -0.03746 -0.14826 -2.01364 0.62921 0 0 -0.41916 -0.53453 0 0.17296 0.38248 0.50479 2.06331 0 -0.14042 0 -1.2888 -0.05529 0.51932 -1.1056
ALA_169 -1.63243 0.20328 1.49885 -0.0262 0.00129 0 0.12235 -0.73158 -0.0081 -0.02512 -0.21862 -0.35976 0 0 0 0 0 0.46592 -0.01136 0 0 0 0.39357 0 1.8394 -0.11547 0.64724 2.04326
CYS:disulfide_170 -3.79717 0.279 1.88508 -0.04281 9e-05 0.01723 0.3674 -0.96646 -0 -0 0.04285 -0.24495 0 0 0 0 -0.79181 0.03202 0.02915 0.00155 0.40328 0 0.15937 0 3.6196 0.16904 0.76081 1.92326
HIS_D_171 -3.43998 0.43721 3.59668 -0.44982 0.01323 0.30552 1.59359 -1.54023 -0.01197 -0.06391 -2.46073 -0.17585 0 0 -1.44826 0 0 0.02829 0.15951 0.06844 0 1.75022 -0.07407 0 -0.45461 -0.07854 1.086 -1.15929
PRO_172 -2.90573 0.41178 2.55959 -0.11599 0.00017 0.0863 1.12863 -1.124 -0 -0 -1.51981 0.27005 0 0 -0.92154 0 0 0.09251 -0.029 0.03574 0.17924 0 -1.1685 0 -2.4119 -0.51152 1.12168 -4.82229
CYS:disulfide_173 -4.49236 0.25434 2.06256 -0.04242 3e-05 0.01572 0.4673 -1.13537 -0 -0 -0.41774 -0.22898 0 0 0 0 -0.49222 0.07311 -0.05934 0.08222 0.42025 0 0.26197 0 3.6196 -0.59949 0.45028 0.23946
SER_174 -4.21227 0.8432 4.75001 -0.03292 0.00036 0.05783 2.46328 -2.03865 -0.00633 -0.06515 -1.52134 -0.87882 0 0 -0.6632 0 0 0.01969 -0.08356 0.13941 0.65482 0 0.02754 0.60052 -0.77834 -0.19015 0.86717 -0.0469
PRO_175 -2.04769 0.49776 1.60769 -0.0913 0.0007 0.05718 0.68583 -0.67648 -0 -0 0.84485 0.67027 0 0 0 0 0 0.00656 -0.16008 0.00782 0.61714 0 -0.581 0 -2.4119 -0.02866 0.85959 -0.14172
MET_176 -3.39527 0.38677 2.53444 -0.34076 0.10843 0.06554 0.847 -1.07944 -0 -0 -0.43434 -0.2485 0 0 -0.6632 0 0 0.02685 -0.03379 0.00676 1.11398 0 0.09536 0 0.60916 -0.31566 0.24225 -0.47446
CYS:disulfide_177 -5.57083 0.56851 4.29008 -0.0472 0.00376 0.01982 2.03435 -2.1253 -0.01485 -0.12874 -1.80034 -0.32727 0 0 0 0 -0.54255 0.03629 -0.07267 0.00113 0.88817 0 0.01836 0 3.6196 -0.04172 0.197 1.00559
LYS_178 -1.64378 0.23531 2.37875 -0.34838 0.03867 0.1505 0.89911 -1.07499 -0.03495 -0.23095 -0.24848 0.17189 0 0 0 0 0 0.01564 0.01351 0.00175 1.70118 0 0.0045 0 -1.5107 -0.12824 0.17977 0.57011
GLY_179 -1.91456 0.26326 2.12063 -5e-05 0 0 0.49131 -1.02156 -0 -0 0.26471 -0.41981 0 0 0 0 0 0.02489 -0.13256 0 0 0 -1.39165 0 0.83697 -0.78133 0.18428 -1.47547
SER_180 -2.97191 0.34211 3.01148 -0.02953 0.02237 0.02983 1.26259 -1.42614 -0.01565 -0.13087 -0.68606 -0.02529 0 0 0 0 0 0.03654 -0.07864 0.0013 0.05418 0 0.2023 0.60168 -0.77834 -0.37408 0.16341 -0.78873
ARG_181 -7.59818 0.52732 5.61597 -0.63465 0.12679 0.42263 2.14011 -2.67243 -0.05775 -0.38425 -2.15277 0.02051 0 0 0 0 0 0.10794 -0.05858 0.04927 2.57744 0 0.20918 0 -1.2888 0.24966 0.47088 -2.32968
CYS:disulfide_182 -7.48058 0.61909 4.33945 -0.06602 0.00029 0.06116 2.48837 -2.4436 -0.00079 -0.00213 -0.34441 -0.36037 0 0 -0.84002 0 -0.49222 0.02908 -0.01083 0.10965 0.34437 0 -0.07257 0 3.6196 0.06719 0.65866 0.22337
TRP_183 -13.5186 1.23091 4.42916 -0.86447 0.0251 0.37064 3.08443 -3.58087 -0.01492 -0.11801 -2.60761 -0.33395 0 0 0 0 0 0.00226 0.06252 0.00354 0 1.84266 -0.04248 0 1.6906 -0.25585 0.45451 -8.14039
GLY_184 -4.6596 0.61226 3.63086 -0.00177 0 0 1.38426 -1.95289 -0.00633 -0.06515 -0.41388 -0.36725 0 0 0 0 0 0.00682 -0.09879 0 0 0 -1.41456 0 0.83697 0.03925 0.3567 -2.1131
GLU_185 -2.98487 0.1641 3.64801 -0.23092 0.0265 0.32906 0.98956 -1.48458 -0.01162 -0.09711 -1.3328 -0.55679 0 0 0 0 0 0.03903 0.07278 0.00887 0 3.08829 -0.36256 0 -2.7348 -0.11812 0.52533 -1.02265
SER_186 -4.29209 0.4687 5.83153 -0.02667 0 0.04611 2.85916 -2.50884 -0.01838 -0.15606 -2.27526 -1.0736 0 0 -1.84823 0 0 0.00826 0.04135 0.02286 2.29826 0 -0.1868 0.6079 -0.77834 -0.53705 0.65356 -0.86364
SER_187 -3.89293 0.55798 3.00454 -0.02809 0 0.0454 1.35071 -1.40657 -0.00499 -0.04547 0.11266 -1.08678 0 0 0 0 0 0.01056 -0.06759 0.00368 0.1684 0 -0.18222 0.62828 -0.77834 -0.55691 0.34827 -1.81943
GLU_188 -4.13144 0.68438 5.23933 -0.22259 0.027 0.33058 1.99049 -2.21216 -0 -0 -1.17874 -0.58678 0 0 -0.95551 -0.58072 0 0.00954 -0.0633 0.00882 0 2.98585 -0.10382 0 -2.7348 -0.6428 0.2909 -1.84579
ASP_189 -8.37176 0.68845 10.9686 -0.10368 0.02702 0.31464 4.96014 -4.64313 -0 -0 -9.31368 -0.41186 0 0 -0.89273 -1.79549 0 0.00925 -0.01486 0.01028 0 2.58265 -0.3243 0 -2.3716 -0.64412 0.63069 -8.69548
CYS:disulfide_190 -4.81984 0.7671 3.57811 -0.04265 1e-05 0.01571 1.53041 -1.91562 -0.01027 -0.11697 -0.60323 -0.21888 0 0 0 0 -0.54255 0.02994 -0.04497 0.12586 0.31299 0 0.24858 0 3.6196 -0.68704 0.5832 1.8095
GLN_191 -7.90601 0.37061 5.3285 -0.34565 0.07495 0.18053 2.1091 -2.78531 -0.04313 -0.31363 -2.41953 -0.02842 0 0 -1.26866 0 0 0.03791 0.04106 0.05937 0 2.81098 0.03849 0 -0.18838 -0.47336 0.24642 -4.47417
SER_192 -1.87725 0.13635 1.86854 -0.0306 0.00014 0.05264 0.34135 -0.93401 -0.02024 -0.13518 0.04777 -0.87613 0 0 0 0 0 0.03947 -0.06026 4e-05 0.61153 0 0.46863 0.61399 -0.77834 -0.04567 0.27733 -0.29991
LEU_193 -5.76775 0.50354 1.69911 -0.47927 0.21341 0.10059 0.30404 -1.50458 -0.00095 -0.00257 -0.34289 0.11714 0 0 0 0 0 0.04024 0.04708 0.12219 0.8078 0 -0.35224 0 0.18072 0.01445 0.24814 -4.05181
THR_194 -6.27712 0.53298 5.38724 -0.19869 0.07027 0.15051 3.95004 -2.85178 -0.00504 -0.01604 -3.33486 -0.03127 0 0 -1.86142 0 0 0.52627 -0.03462 0.21598 2.90074 0 -0.66944 2.31325 -1.0874 0.00581 0.83386 0.51927
ARG_195 -8.1608 0.48239 7.91921 -0.8133 0.24145 0.5403 3.10303 -3.55015 -0.01836 -0.16996 -2.1138 0.37447 0 0 -0.88143 0 0 0.10263 0.0067 0.58156 3.11956 0 -0.04277 0 -1.2888 0.38851 0.88107 0.70151
THR_196 -3.91494 0.13742 2.89039 -0.13265 0.06396 0.07618 1.55525 -1.61275 -0.00828 -0.08617 -1.0925 -0.95914 0 0 -0.57784 0 0 0.1268 -0.07567 0.01144 0.02065 0 -0.05755 2.27851 -1.0874 0.2422 0.27723 -1.92486
VAL_197 -5.04824 0.56825 2.05418 -0.31292 0.22 0.06601 0.90487 -1.78219 -0.02541 -0.16227 -0.55116 -0.12076 0 0 0 0 0 0.01599 -0.00759 0.00422 0.17362 0 0.04844 0 1.9342 -0.05564 0.27183 -1.80456
CYS:disulfide_198 -5.5408 0.58426 3.29726 -0.04805 0.00454 0.02034 1.3493 -1.90675 -0.01008 -0.08379 0.51983 -0.27993 0 0 0 0 -0.58914 0.04846 0.02499 0.31488 0.64017 0 0.09004 0 3.6196 -0.00421 0.40402 2.45497
ALA_199 -1.84732 0.26758 1.50547 -0.0238 0 0 1.02235 -0.91953 -0.00408 -0.03603 -0.50336 -0.3532 0 0 0 0 0 0.01155 -0.05202 0 0 0 -0.14804 0 1.8394 -0.20669 0.25116 0.80344
GLY_200 -2.40565 0.19603 2.39905 -0.00035 0 0 0.95139 -1.21652 -0.00893 -0.0435 -0.24075 -0.20827 0 0 0 0 0 0.01246 -0.0722 0 0 0 -0.01426 0 0.83697 -0.18273 0.17139 0.17412
GLY_201 -0.56439 0.03329 0.77215 -9e-05 0 0 0.00096 -0.3598 -0 -0 -0.01708 -0.39628 0 0 0 0 0 0.01356 0.01311 0 0 0 0.13078 0 0.83697 0.82182 0.16079 1.44579
CYS:disulfide_202 -4.08099 0.37377 2.51116 -0.06932 5e-05 0.05942 0.96786 -1.35536 -0.00893 -0.0435 0.18535 -0.29942 0 0 0 0 -0.51465 0.0123 0.09257 0.03908 1.30319 0 -0.12933 0 3.6196 0.88107 0.23414 3.77805
ALA_203 -2.84926 0.14516 1.98913 -0.02268 0 0 0.79174 -1.04161 -0.02169 -0.14786 0.16773 -0.34045 0 0 0 0 0 0.06248 -0.03745 0 0 0 -0.00413 0 1.8394 0.05268 0.21343 0.7966
ARG_204 -11.7836 1.06716 10.5234 -0.6136 0.1329 0.30655 4.69424 -4.79353 -0.09062 -0.50437 -5.35174 0.18817 0 0 -0.36814 -0.9152 0 0.00892 0.02119 0.16139 2.22538 0 -0.20902 0 -1.2888 -0.14582 0.67715 -6.05797
CYS:disulfide_205 -7.47289 0.75537 4.57465 -0.0678 0 0.05623 2.98237 -2.43782 -0 -0 -1.48189 -0.33109 0 0 -0.73208 0 -0.58914 0.00409 0.02181 0.10264 0.24945 0 -0.35515 0 3.6196 -0.24603 0.78954 -0.55814
LYS_206 -4.70708 0.30283 4.61584 -0.48629 0.21625 0.23499 1.96888 -1.85684 -0 -0 -2.80615 -0.10081 0 0 -0.49173 0 0 0.01401 -0.00328 0.03095 2.66272 0 -0.12226 0 -1.5107 -0.40708 0.40686 -2.03889
GLY_207 -3.40057 0.54804 3.72312 -0.00186 0 0 1.39417 -1.79709 -0.00408 -0.03603 0.38843 -0.37986 0 0 0 0 0 0.00696 -0.02627 0 0 0 -1.49357 0 0.83697 -0.07492 0.66012 0.34356
PRO_208 -2.87341 0.58716 1.85169 -0.07504 0 0.04536 1.49432 -0.97253 -0 -0 -1.09639 0.59284 0 0 0 0 0 0.00582 -0.03573 0.00768 0.45511 0 -0.38342 0 -2.4119 -0.01596 1.36616 -1.45822
LEU_209 -4.90286 0.7334 5.32236 -0.47248 0.24897 0.07875 2.33316 -2.34083 -0 -0 -2.01408 0.34698 0 0 -0.82196 0 0 0.00795 0.29201 0.00128 0.37212 0 -0.29529 0 0.18072 -0.4675 1.77116 0.37386
PRO_210 -3.61593 0.54962 2.0631 -0.06571 0 0.04141 1.15926 -1.05075 -0.01591 -0.14392 -0.3733 0.61217 0 0 0 0 0 0.00683 -0.17668 0.01576 0.23485 0 -0.35478 0 -2.4119 -0.24213 1.06697 -2.70103
THR_211 -2.58606 0.29441 2.61788 -0.12958 0.0858 0.06707 0.75641 -1.21742 -0 -0 0.00926 -0.92562 0 0 0 0 0 0.00959 0.01097 6e-05 0.05451 0 -0.02162 2.26016 -1.0874 -0.09916 0.37454 0.47382
ASP_212 -6.76298 0.61172 8.05083 -0.10608 0.00845 0.32586 3.45311 -3.4333 -0 -0 -5.21918 -0.28726 0 0 -0.82196 0 0 0.01031 -0.04458 0.03073 0 2.34693 -0.16902 0 -2.3716 -0.33421 0.39384 -4.31841
CYS:disulfide_213 -4.96656 0.32741 3.37632 -0.03771 0 0.01279 1.57593 -1.79747 -0.01591 -0.14392 -1.04975 -0.21311 0 0 0 0 -0.51465 0.02617 -0.00284 0.30397 0.40045 0 0.14559 0 3.6196 -0.55271 0.89942 1.39303
CYS:disulfide_214 -5.83413 0.65145 3.466 -0.04956 0.00013 0.03126 1.40251 -1.74557 -0.00886 -0.04396 -1.09477 -0.31379 0 0 0 0 0.28398 0.12398 0.02029 0.61031 0.9641 0 0.17698 0 3.6196 -0.52482 1.07726 2.81242
HIS_215 -7.6519 0.71703 7.90867 -0.53773 0.04865 0.38251 2.97513 -3.56641 -0.01432 -0.07074 -2.09098 -0.97586 0 0 -1.19993 0 0 0.07225 0.05875 0.04346 0 1.60742 0.03057 0 -0.45461 -0.33159 0.50055 -2.54906
GLU_216 -3.46148 0.24331 4.17682 -0.51085 0.17948 1.44559 1.05253 -1.83806 -0 -0 0.11179 -2.89818 0 0 0 0 0 0.04283 -0.05428 0.04512 0 3.45047 -0.25771 0 -2.7348 -0.3838 0.5359 -0.85531
GLN_217 -7.8847 0.73537 6.70897 -0.29283 0.05342 0.24366 3.12479 -3.14971 -0.03075 -0.16466 -4.21103 -0.33566 0 0 -1.71423 0 0 0.14248 -0.04895 0.03625 0 4.29145 -0.21359 0 -0.18838 -0.58097 0.52388 -2.9552
CYS:disulfide_218 -6.36225 0.76647 4.04099 -0.06995 0.07913 0.08199 1.84237 -2.14965 -0.01439 -0.07228 -0.89328 -0.24329 0 0 0 0 0.28398 0.73305 -0.01189 0.56249 1.08976 0 -0.00377 0 3.6196 -0.44825 0.88501 3.71583
ALA_219 -5.93201 0.75702 3.27291 -0.0219 0 0 2.23689 -2.67616 -0.02096 -0.0929 -0.70946 -0.40764 0 0 0 0 0 0.04353 0.00694 0 0 0 -0.40786 0 1.8394 -0.06772 0.62174 -1.55818
ALA_220 -5.24861 0.67609 2.3497 -0.02595 0.00566 0 1.51716 -1.87614 -0.02556 -0.15331 -2.18214 -0.56294 0 0 -1.34064 0 0 0.04336 -0.02151 0 0 0 0.3335 0 1.8394 0.4078 0.56523 -3.69889
GLY_221 -4.29429 0.36762 3.5961 -0.0004 0 0 1.47095 -1.8833 -0.00389 -0.04393 -1.18054 -0.2186 0 0 0 0 0 0.05211 -0.04052 0 0 0 -1.52857 0 0.83697 0.47122 0.43838 -1.96067
CYS_222 -6.95576 0.88134 3.13578 -0.07001 0 0.05801 1.44829 -1.67009 -0 -0 -0.86764 -0.27341 0 0 0 0 0 0.06293 0.01852 0.04664 0.25352 0 -0.38536 0 3.6196 0.00125 0.27298 -0.4234
THR_223 -3.45427 0.18986 3.17175 -0.11999 0.08708 0.07054 1.86311 -1.54412 -0 -0 -2.17771 -1.28339 0 0 -0.49173 0 0 0.06783 -0.04799 0.0266 0.04794 0 -0.49799 2.25001 -1.0874 -0.31873 0.39588 -2.85272
GLY_224 -3.72075 0.61432 3.94131 -0.00184 0 0 1.74692 -1.82007 -0 -0 -0.58967 -0.37274 0 0 0 0 0 0.03394 -0.04499 0 0 0 -1.0547 0 0.83697 0.0008 0.57621 0.14569
PRO_225 -2.05368 0.21057 1.63804 -0.08904 0.00181 0.05565 0.52234 -0.64614 -0 -0 -0.10457 0.65159 0 0 0 0 0 0.01842 -0.08025 0.00674 0.45299 0 -0.23514 0 -2.4119 0.04031 1.08903 -0.93322
LYS_226 -4.68562 0.34862 5.14405 -0.29176 0.03335 0.12539 2.27881 -2.20186 -0 -0 -2.24431 0.09357 0 0 -0.90323 0 0 0.04827 0.00197 0.00492 1.83644 0 -0.02962 0 -1.5107 -0.21121 0.82338 -1.33956
HIS_227 -6.13244 0.59724 4.66282 -0.76228 0.03088 0.89366 1.73461 -2.31029 -0.00043 -0.0021 -0.84959 -2.97981 0 0 0 0 0 0.12816 0.05229 0.50089 0 1.75897 -0.07188 0 -0.45461 -0.19575 0.45002 -2.94967
SER_228 -3.43177 0.34674 3.43183 -0.0317 0.00191 0.05579 1.00441 -1.6157 -0 -0 0.62253 -0.92787 0 0 0 0 0 0.00914 -0.04544 0.00266 0.52294 0 -0.13654 0.60003 -0.77834 -0.35564 0.41365 -0.31137
ASP_229 -6.02003 0.25743 7.65405 -0.11504 0.04091 0.35578 3.68391 -3.24215 -0.01042 -0.05169 -4.69483 -0.27616 0 0 -0.90323 0 0 0.00864 0.19706 0.0046 0 2.42088 -0.32149 0 -2.3716 -0.50136 0.45509 -3.42964
CYS_230 -6.26199 0.81606 3.28882 -0.06024 4e-05 0.01602 1.14076 -1.68269 -0.01042 -0.05184 -0.31563 -0.24011 0 0 0 0 0 0.07069 0 0.00913 0.1945 0 0.20765 0 3.6196 -0.52973 0.70829 0.9189
LEU_231 -6.04887 0.40498 3.74515 -0.4949 0.22297 0.1327 1.85926 -2.18658 -0 -0 -1.97628 0.17546 0 0 -0.81617 0 0 0.02389 -0.0091 0.13492 0.25583 0 -0.2514 0 0.18072 -0.38112 0.51645 -4.5121
ALA_232 -4.67174 0.28893 2.42223 -0.02213 0 0 1.75853 -2.01758 -0.02905 -0.14996 -0.94396 -0.46938 0 0 0 0 0 0.01481 0.00592 0 0 0 -0.56551 0 1.8394 -0.18153 0.37779 -2.34322
CYS:disulfide_233 -5.7116 0.62006 3.1176 -0.04071 2e-05 0.01665 0.89129 -1.90558 -0.00317 -0.03783 -0.59538 -0.24799 0 0 -0.46663 0 -0.61069 0.01941 0.03299 0.03841 0.32732 0 0.15114 0 3.6196 0.02309 0.31254 -0.44948
LEU_234 -6.37283 0.30302 3.80867 -0.69107 0.23423 0.25956 1.76567 -2.45896 -0.0042 -0.01313 -1.65023 0.11686 0 0 -0.37092 0 0 0.0426 -0.04236 0.04118 1.01943 0 -0.27331 0 0.18072 -0.06695 0.30601 -3.86599
HIS_D_235 -5.78165 0.52817 3.56292 -0.39632 0.0146 0.49804 1.03554 -2.11522 -0.03075 -0.16466 -0.0361 -0.21339 0 0 0 0 0 0.01332 0.11499 0.05987 0 2.52218 -0.16821 0 -0.45461 1.07778 0.49714 0.56363
PHE_236 -9.37841 0.95158 4.10336 -0.67092 0.0819 0.37285 2.96851 -2.94203 -0.00388 -0.01118 -2.80696 0.21758 0 0 0 0 0 0.01446 0.00395 0.00216 0 1.90968 -0.17141 0 1.0402 1.07872 0.531 -2.70883
ASN_237 -5.77349 0.16767 5.21673 -0.32709 0.24091 0.62636 2.81556 -2.67409 -0.00626 -0.02854 -3.42569 -0.64316 0 0 -0.86684 0 0 0.01044 0.03319 0.00045 0 1.94898 -0.31508 0 -0.93687 -0.13617 0.40002 -3.67297
HIS_D_238 -7.60284 0.45326 7.98206 -0.63395 0.09158 0.61441 3.4021 -3.45751 -0.00388 -0.01118 -4.16319 -0.41043 0 0 0 -1.36981 0 0.00729 0.01805 0.00338 0 2.49123 -0.26138 0 -0.45461 0.46362 0.27563 -2.56616
SER_239 -1.85562 0.13639 2.24357 -0.02979 0.02362 0.02996 0.72455 -1.05694 -0.01972 -0.13803 -0.08438 -0.07837 0 0 0 0 0 0.00124 -0.06018 0.00498 0.07292 0 0.09305 0.6002 -0.77834 0.60212 0.21556 0.6468
GLY_240 -2.38703 0.15576 2.71148 -6e-05 0 0 0.89143 -1.37633 -0.0011 -0.00401 -0.62298 -0.38146 0 0 -0.86684 0 0 0.02759 -0.16331 0 0 0 -1.50587 0 0.83697 -0.3405 0.181 -2.84526
ILE_241 -6.14796 0.43746 5.08183 -0.48885 0.41108 0.10434 2.55818 -2.59627 -0 -0 -2.41143 0.12134 0 0 0 0 0 0.03959 -0.05424 0.05552 0.44556 0 -0.69641 0 0.73287 -0.74278 0.31544 -2.83474
CYS:disulfide_242 -6.69554 0.78072 4.09138 -0.04331 0 0.01656 1.64527 -2.11199 -0.00067 -0.00176 -1.12132 -0.25084 0 0 0 0 -0.61069 0.04382 -0.00341 0.03958 0.44351 0 0.18441 0 3.6196 -0.42156 0.43977 0.04353
GLU_243 -6.8709 0.62699 7.85064 -0.19875 0.03797 0.32642 3.42758 -3.32352 -0 -0 -4.07676 -0.5689 0 0 0 -0.7435 0 0.03119 0.11806 0.09348 0 3.16066 -0.04251 0 -2.7348 -0.14207 0.51476 -2.51396
LEU_244 -3.8484 0.35052 2.25508 -0.48433 0.17749 0.1194 1.08009 -1.22606 -0 -0 -1.10993 0.20885 0 0 -0.5143 0 0 0.0037 -0.03857 0.02259 0.27451 0 -0.30987 0 0.18072 -0.19745 0.5638 -2.49216
HIS_D_245 -3.87219 0.38069 3.29455 -0.45572 0.01476 0.30216 1.26945 -1.65633 -0 -0 -1.3168 -0.45868 0 0 -0.92004 0 0 0.01593 -0.01614 0.25445 0 1.83743 -0.47839 0 -0.45461 -0.1484 0.39445 -2.01343
CYS:disulfide_246 -5.58828 0.61738 3.56924 -0.04216 0 0.01555 1.35144 -1.7721 -0 -0 -1.19544 -0.20053 0 0 -0.92004 0 -0.74711 0.01002 -0.0428 0.00775 0.28264 0 0.30462 0 3.6196 0.04134 0.80178 0.11291
PRO_247 -5.10098 0.52001 4.18528 -0.11361 0.00715 0.08482 1.90685 -1.59875 -0 -0 -1.2912 0.24868 0 0 0 0 0 0.00393 -0.11159 0.05689 0.11143 0 -0.90209 0 -2.4119 -0.30137 0.85901 -3.84744
ALA_248 -3.17553 0.36067 3.05273 -0.0244 0 0 1.95231 -1.76474 -0 -0 -1.14313 -0.17676 0 0 -0.70886 0 0 0.00825 -0.01715 0 0 0 -0.17285 0 1.8394 -0.66286 0.32293 -0.31001
LEU_249 -5.88028 0.42995 1.92508 -0.48462 0.17649 0.11681 1.24439 -1.9496 -0.01734 -0.09533 -1.35657 0.21066 0 0 0 0 0 0.03149 0.04411 0.19098 0.27075 0 -0.30472 0 0.18072 -0.57079 0.32373 -5.51409
VAL_250 -5.82771 0.53302 2.27816 -0.32453 0.30631 0.07204 1.03439 -1.9231 -0 -0 -0.51423 -0.54471 0 0 0 0 0 0.02989 -0.01472 0.00131 0.22531 0 -0.37147 0 1.9342 -0.43657 0.40945 -3.13296
THR_251 -4.48428 0.32507 3.80615 -0.11018 0.10201 0.07531 2.35863 -2.16992 -0.01723 -0.0676 -2.21447 -0.90051 0 0 0 0 0 0.03545 0.0528 0.06209 0.10215 0 -0.62546 2.26371 -1.0874 -0.37636 0.41133 -2.45871
TYR_252 -3.86917 0.33576 1.46521 -0.61293 0.08799 0.32895 0.385 -1.19562 -0.01095 -0.13762 -0.20094 -0.20682 0 0 0 0 0 0.01912 -0.02937 0.00029 0 1.97118 -0.09851 0.02345 1.2797 -0.24186 0.48623 -0.22091
ASN_253 -6.27956 0.39298 6.78764 -0.31647 0.12754 0.58575 4.27458 -3.25289 -0.02545 -0.22315 -4.22291 -0.90074 0 0 -0.5975 0 0 0.24309 -0.06224 0.00261 0 2.09961 -0.49016 0 -0.93687 -0.19862 0.34476 -2.648
THR_254 -2.74998 0.10681 2.55634 -0.12813 0.07403 0.06629 0.91127 -1.41817 -0.00821 -0.15552 0.10794 -0.87274 0 0 0 0 0 1.24248 -0.00794 0.0054 0.05412 0 -0.0146 2.26168 -1.0874 -0.19264 0.30407 1.05508
ASP_255 -2.60453 0.34946 2.8806 -0.11524 0.01375 0.35758 0.96223 -1.41596 -0 -0 -0.81354 -0.23665 0 0 -0.5975 0 0 0.80228 -0.04864 0.00065 0 2.09871 -0.22781 0 -2.3716 -0.3541 0.3444 -0.97588
THR_256 -4.4931 0.74786 4.69173 -0.106 0.03407 0.06276 1.94551 -2.25194 -0.02703 -0.11229 -1.01945 -0.9202 0 0 0 -0.74045 0 0.68131 0.03685 0.00094 0.06685 0 -0.62847 2.30149 -1.0874 0.0759 0.44651 -0.29454
PHE_257 -3.3346 0.31673 2.74297 -0.69352 0.06219 0.44057 1.58264 -1.58759 -0 -0 -0.53134 -0.2125 0 0 0 0 0 0.07077 -0.00126 0.02194 0 1.88191 0.30026 0 1.0402 0.42281 0.78318 3.30536
GLU_258 -5.28947 0.53288 5.65639 -0.28731 0.06486 0.39085 2.60818 -2.41697 -0.02752 -0.1136 -3.09794 -0.26387 0 0 0 -0.74045 0 0.07842 0.00735 0.01072 0 3.19113 0.17798 0 -2.7348 0.13194 0.81498 -1.30625
SER_259 -3.08652 0.2196 1.91081 -0.0315 0.00033 0.05484 0.46698 -0.97231 -0.01095 -0.13762 -0.03516 -0.91543 0 0 0 0 0 0.0215 -0.04369 0.00016 0.67026 0 0.40416 0.66952 -0.77834 0.10145 0.40096 -1.09095
MET_260 -5.621 0.63526 5.0378 -0.2154 0.04226 0.08812 2.49034 -2.35695 -0.0005 -0.00133 -2.21315 -0.53165 0 0 0 0 0 0.01555 0.00766 0.01869 2.3379 0 -0.05984 0 0.60916 0.24483 0.87678 1.40453
PRO_261 -2.45166 0.44109 1.11514 -0.12271 0.00483 0.09032 0.53579 -0.60442 -0 -0 -0.61478 0.22479 0 0 0 0 0 0.01127 -0.10605 0.02574 0.1184 0 -0.95677 0 -2.4119 -0.1627 0.99096 -3.87266
ASN_262 -7.33795 1.01296 6.61044 -0.27736 0.08869 0.46832 3.08981 -3.41682 -0.01734 -0.09533 -2.67496 -0.77895 0 0 -1.42244 0 0 0.0042 -0.04415 0.02086 0 2.00323 -0.31236 0 -0.93687 -0.60593 1.0777 -3.54427
PRO_263 -2.25588 0.47547 1.4877 -0.06741 0 0.04238 0.71338 -0.60571 -0.00551 -0.06864 0.08917 0.60604 0 0 0 0 0 0.01344 -0.02977 0.04038 0.18111 0 -0.68159 0 -2.4119 -0.06939 1.07646 -1.47029
GLU_264 -3.96777 0.39401 4.09428 -0.24413 0.05056 0.42643 1.23294 -1.85642 -0 -0 -1.02628 -0.45781 0 0 -0.71358 0 0 0.01086 0.09954 0.03852 0 2.92546 0.23477 0 -2.7348 1.26807 0.2665 0.04115
GLY_265 -3.94296 0.30599 3.25096 -0.00026 0 0 1.0136 -1.77825 -0.00254 -0.03298 -2.51615 -0.23458 0 0 -0.339 0 0 0.00977 -0.02175 0 0 0 0.50987 0 0.83697 1.1437 0.18278 -1.61482
ARG_266 -8.70288 0.29682 7.89837 -0.93107 0.32897 0.66949 2.88902 -3.40527 -0.00725 -0.1052 -3.07511 0.14424 0 0 -0.339 -0.62631 0 0.03452 0.06298 0.33142 2.04401 0 -0.17294 0 -1.2888 -0.01104 0.37482 -3.59022
TYR_267 -9.54111 1.09989 3.8626 -0.61272 0.06467 0.28591 2.792 -2.99658 -0 -0 -3.53414 -0.11609 0 0 0 0 0 0.00943 0.03528 0.0261 0 1.98236 -0.3571 0.01506 1.2797 -0.16975 0.49489 -5.37959
THR_268 -5.28652 0.31218 3.8962 -0.18205 0.11074 0.06786 2.46548 -2.14287 -0.00262 -0.0406 -2.69677 -0.16473 0 0 0 0 0 0.03147 -0.07387 0.06158 0.08601 0 0.11682 2.27655 -1.0874 -0.03143 0.32916 -1.9548
PHE_269 -7.25374 0.86101 3.07905 -0.93666 0.25185 0.26442 2.09083 -2.05334 -0.01281 -0.10143 -2.24374 -0.79097 0 0 0 0 0 0.02352 -0.05046 0.01492 0 2.77206 -0.21422 0 1.0402 0.3186 0.51371 -2.42719
GLY_270 -1.80429 0.12464 1.67739 -0.00021 0 0 0.65612 -0.96671 -0 -0 -0.00559 -0.31759 0 0 0 0 0 0.09393 -0.28814 0 0 0 -1.33637 0 0.83697 0.23352 0.49405 -0.60227
ALA_271 -3.56253 0.29254 2.5965 -0.02905 0.01057 0 1.59896 -1.72016 -0.02921 -0.22738 -1.69381 -0.46436 0 0 0 0 0 0.02156 -0.06283 0 0 0 0.5116 0 1.8394 0.16308 0.19505 -0.56005
SER_272 -4.76124 0.11702 4.58056 -0.02387 0 0.02007 2.76848 -2.36979 -0.02908 -0.22384 -2.72741 0.23779 0 0 0 0 0 0.01655 0.05308 0.00454 0.54877 0 -0.12033 0.65181 -0.77834 0.20839 0.20862 -1.61823
CYS:disulfide_273 -6.15293 0.59332 3.24794 -0.04229 0.00113 0.01874 1.07862 -1.7428 -0.0259 -0.16538 -1.03046 -0.28704 0 0 0 0 -0.74711 0.03114 0.0801 0.15693 0.41518 0 0.15798 0 3.6196 0.12946 0.34206 -0.3217
VAL_274 -6.53826 0.47973 3.6431 -0.30025 0.14946 0.06073 2.07647 -2.47032 -0.00254 -0.03301 -2.60974 -0.36749 0 0 0 0 0 0.01916 -0.02125 0.02078 0.15809 0 -0.42764 0 1.9342 -0.1168 0.39763 -3.94796
THR_275 -1.78749 0.02853 1.06766 -0.20411 0.18241 0.07747 0.24831 -0.66641 -0 -0 0.06668 -0.5215 0 0 0 0 0 0.0119 -0.03421 0.00358 0.15748 0 0.01808 2.30597 -1.0874 -0.22804 0.32405 -0.03705
ALA_276 -3.01939 0.19244 1.32453 -0.02226 0 0 0.33229 -1.04887 -0 -0 -0.12935 -0.46833 0 0 0 0 0 0.0368 0.02805 0 0 0 -0.55514 0 1.8394 -0.04002 0.28982 -1.24001
CYS:disulfide_277 -4.72753 0.76201 1.75902 -0.04238 0 0.01566 0.14319 -1.088 -0 -0 0.09445 -0.21356 0 0 0 0 -0.75873 0.02661 0.07902 0.0349 0.39828 0 0.14534 0 3.6196 -0.28454 0.86532 0.82866
PRO_278 -4.45833 0.85354 2.44043 -0.11273 2e-05 0.08259 1.27579 -1.04741 -0 -0 -1.0969 0.33659 0 0 0 0 0 0.02027 -0.04319 0.05047 0.20445 0 -1.18178 0 -2.4119 -0.52864 0.92502 -4.69173
TYR_279 -5.01356 0.72769 3.57401 -0.82417 0.05393 0.09462 1.20341 -1.90273 -0.01714 -0.14045 -0.28587 -0.31125 0 0 0 0 0 0.00441 0.04449 0.00064 0 2.03985 0.12479 0 1.2797 -0.4514 0.68758 0.88854
ASN_280 -5.21474 0.63214 4.22784 -0.20093 0.04887 0.34454 1.69253 -2.30816 -0.02213 -0.16626 -1.71883 -0.81696 0 0 -0.74609 0 0 0.10221 0.0395 0.00825 0 1.6783 0.09836 0 -0.93687 0.07311 1.01916 -2.16617
TYR_281 -7.68114 0.76242 2.748 -0.60338 0.10643 0.2797 1.716 -2.07431 -0.00368 -0.01081 -1.43648 -0.13944 0 0 0 0 0 0.04144 0.0038 0.09182 0 2.12219 -0.36987 0.00047 1.2797 0.12696 0.88458 -2.1556
LEU_282 -10.1393 1.35429 4.12316 -0.50082 0.20186 0.10916 2.42664 -3.14416 -9e-05 -0.00292 -2.84184 0.10859 0 0 0 0 0 0.00977 -0.02465 1.54075 1.03068 0 -0.35414 0 0.18072 -0.18576 0.76067 -5.34736
SER_283 -4.69386 0.26603 4.32085 -0.03296 1e-05 0.05963 2.31798 -2.10799 -0.00663 -0.02734 -3.00289 -0.79918 0 0 0 0 0 0.10056 -0.07079 0.0846 0.52943 0 0.43814 0.61213 -0.77834 0.03486 0.58115 -2.17461
THR_284 -6.35936 0.32802 5.58612 -0.11304 0.09189 0.07903 3.68014 -2.91632 -0.00304 -0.01945 -3.1541 -0.68042 0 0 -0.13795 -0.36048 0 0.01664 0.11674 0.03578 0.04881 0 -0.48416 2.66934 -1.0874 0.00526 0.42099 -2.23695
ASP_285 -2.53964 0.37155 3.86388 -0.2266 0.07951 0.7562 1.09665 -1.75031 -0.03133 -0.19883 -3.21801 -3.24779 0 0 0 0 0 0.02847 0.0032 0.27525 0 3.49335 -0.41201 0 -2.3716 -0.44639 0.51734 -3.95712
VAL_286 -3.27061 0.28101 2.4357 -0.30965 0.18803 0.06561 0.93438 -1.48209 -0.0347 -0.13624 0.06407 -0.18068 0 0 0 0 0 0.01144 -0.04703 0.00085 0.15879 0 0.13714 0 1.9342 -0.36442 0.31361 0.69941
GLY_287 -4.11548 0.80729 3.37821 -5e-05 0 0 1.94866 -1.97981 -0 -0 -2.46846 -0.37114 0 0 0 0 0 0.01346 -0.16405 0 0 0 -1.4341 0 0.83697 -0.33293 0.51711 -3.36431
SER_288 -4.9938 0.15146 5.07169 -0.02434 0 0.05813 3.09776 -2.49812 -0.04117 -0.15745 -2.1462 -0.45678 0 0 -0.13795 -0.36048 0 0.00383 0.01114 0.00829 0.57678 0 -0.1184 0.60796 -0.77834 -0.28932 0.58352 -1.83179
CYS:disulfide_289 -5.96716 0.64371 2.61135 -0.04702 0.00847 0.02073 1.14226 -1.5382 -0.00088 -0.00404 -1.17823 -0.32701 0 0 0 0 -0.75873 0.02336 -0.0555 0.08853 0.72131 0 0.07851 0 3.6196 0.29823 0.33256 -0.28815
THR_290 -6.84866 0.59902 4.32055 -0.19228 0.07125 0.06991 3.30861 -2.71435 -0.02801 -0.17713 -4.79607 -0.97721 0 0 -0.9034 0 0 0.04338 0.0008 0.07863 1.14017 0 -0.78367 2.60715 -1.0874 0.22072 0.57183 -5.47617
LEU_291 -5.69619 0.70917 1.68851 -0.4789 0.21506 0.11456 0.93162 -1.44051 -0.03175 -0.17862 -0.5132 0.06038 0 0 0 0 0 0.0186 0.00124 0.00859 0.34837 0 -0.05356 0 0.18072 0.12076 0.8101 -3.18507
VAL_292 -3.81012 0.35205 1.9207 -0.2661 0.14094 0.05542 1.29101 -1.38076 -0.01824 -0.07377 -1.37991 -0.35827 0 0 -0.9034 0 0 0.01969 -0.08735 1e-05 0.25618 0 -0.74259 0 1.9342 -0.02552 0.43749 -2.63834
CYS:disulfide_293 -5.23248 1.14318 1.81171 -0.0383 0 0.01396 0.35259 -1.21957 -0 -0 0.05752 -0.16563 0 0 0 0 -0.78442 0.01101 0.09395 0.17416 0.20923 0 0.32428 0 3.6196 0.05666 0.71057 1.13802
PRO_294 -4.23689 0.58826 3.10068 -0.1162 6e-05 0.0866 1.30002 -1.26379 -0 -0 -1.06754 0.30274 0 0 0 0 0 0.00197 -0.02415 0.0562 0.15362 0 -1.2183 0 -2.4119 0.04877 0.76366 -3.93618
LEU_295 -2.82648 0.36051 2.24675 -0.50249 0.14807 0.10588 0.41967 -1.17859 -0 -0 0.31618 0.28922 0 0 0 0 0 0.00223 -0.07826 0.05602 0.51044 0 -0.03034 0 0.18072 -0.42646 0.43904 0.03211
HIS_296 -4.46425 0.46372 3.26111 -0.41779 0.02687 0.54682 1.36495 -1.78966 -0.01832 -0.14116 -1.43128 -0.23848 0 0 0 0 0 0.00731 0.11089 0.02306 0 1.50922 0.07713 0 -0.45461 -0.14544 0.57145 -1.13846
ASN_297 -7.73985 0.54079 5.66958 -0.15296 0.00375 0.22622 1.75638 -2.85506 -0.04128 -0.29478 -1.05983 -0.06649 0 0 0 0 0 0.00215 0.01958 0.00018 0 2.77028 0.378 0 -0.93687 0.23184 0.57741 -0.97094
GLN_298 -5.18711 0.30182 5.25309 -0.6483 0.08302 0.42443 2.83497 -2.53151 -0.00072 -0.01323 -3.46582 -0.27194 0 0 -0.98691 0 0 0.00384 0.10924 0.1624 0 3.34172 0.28038 0 -0.18838 0.152 0.52852 0.1815
GLU_299 -5.77046 0.54478 6.0354 -0.24014 0.04022 0.36417 2.40912 -2.67544 -0.0135 -0.10485 -5.35705 -0.46699 0 0 -0.98691 -0.48811 0 0.01253 -0.05155 0.03118 0 3.66269 0.05169 0 -2.7348 -0.14544 0.51864 -5.36482
VAL_300 -5.23911 0.31987 4.66934 -0.25877 0.1422 0.05195 2.48088 -2.45739 -0 -0 -2.37205 -0.21379 0 0 0 0 0 0.00666 -0.04767 0.01791 0.3881 0 -0.74239 0 1.9342 -0.31518 0.3445 -1.29074
THR_301 -3.15255 0.21999 1.99298 -0.1745 0.08977 0.06188 1.06841 -1.31879 -0 -0 -0.94676 -0.18643 0 0 0 -0.74523 0 0.00954 -0.0491 0.00751 0.06323 0 0.02527 2.34807 -1.0874 -0.15648 0.21445 -1.71613
ALA_302 -4.97106 0.36295 3.94028 -0.02254 0 0 2.57511 -2.59186 -0 -0 -2.55154 -0.16798 0 0 0 0 0 0.01121 -0.00582 0 0 0 -0.01974 0 1.8394 -0.122 0.21187 -1.51171
GLU_303 -1.45771 0.11875 1.96018 -0.45917 0.26748 1.44285 0.51491 -0.93483 -0.02356 -0.13748 0.0479 -3.05365 0 0 0 0 0 0.00759 -0.0609 0.00888 0 3.83572 -0.3353 0 -2.7348 -0.47212 0.176 -1.28926
ASP_304 -3.06547 0.28665 4.71589 -0.24194 0.0729 0.83281 2.24151 -2.1636 -0.04103 -0.21925 -2.93971 -2.01199 0 0 -0.59856 -0.75473 0 0.00306 -0.05918 0.04216 0 2.21513 -0.42741 0 -2.3716 -0.70759 0.16903 -5.02292
GLY_305 -2.23879 0.11046 2.73208 -6e-05 0 0 1.23961 -1.46822 -0 -0 -1.64895 -0.38028 0 0 0 0 0 0.00131 -0.15778 0 0 0 -1.49383 0 0.83697 -0.8658 0.25136 -3.08191
THR_306 -4.26969 0.23083 5.46099 -0.11836 0.04061 0.07143 2.88304 -2.65414 -0.02006 -0.13274 -4.20045 -0.10279 0 0 -0.59856 -0.75473 0 0.01426 -0.01044 0.00059 0.04544 0 -0.39474 4.16119 -1.0874 -0.76557 0.27361 -1.92768
GLN_307 -5.88368 0.56468 5.28693 -0.57491 0.11234 0.55387 2.1692 -2.61268 -0 -0 -1.99838 -0.68077 0 0 0 -0.74523 0 0.01066 0.03569 0.02194 0 2.54511 0.13861 0 -0.18838 -0.32833 0.28596 -1.28736
ARG_308 -6.22339 0.35758 5.60298 -0.42872 0.06915 0.23089 2.99761 -2.74726 -0.03842 -0.21803 -3.34813 0.03931 0 0 0 0 0 0.01974 0.04423 0.18938 2.26679 0 -0.24065 0 -1.2888 -0.18256 0.39061 -2.5077
CYS:disulfide_309 -6.47804 0.73506 2.93771 -0.04991 0.01129 0.02332 1.1515 -1.74112 -0.00992 -0.06555 -1.25944 -0.34054 0 0 0 0 -0.78442 0.04105 -0.05571 0.00961 0.85501 0 -0.00949 0 3.6196 0.26096 0.43615 -0.71288
GLU_310 -4.77259 0.22098 5.12688 -0.20125 0.02704 0.28991 2.3685 -2.35562 -0.00391 -0.02167 -3.04953 -0.49017 0 0 0 0 0 0.00365 -0.01088 0.00953 0 3.0525 0.10528 0 -2.7348 0.3891 0.27537 -1.77169
LYS_311 -3.00427 0.45228 3.79128 -0.38935 0.06533 0.27697 1.12387 -1.65604 -0 -0 -4.02862 0.61375 0 0 0 0 0 0.0267 0.0278 0.07695 2.67092 0 -0.00491 0 -1.5107 -0.30253 0.26467 -1.50591
CYS:disulfide_312 -4.57272 0.3992 3.6722 -0.04324 0.0002 0.01651 1.68803 -1.81892 -0.03518 -0.2845 -0.67306 -0.26427 0 0 0 0 -0.48498 0.0104 -0.04509 0.00803 0.4536 0 0.09903 0 3.6196 -0.60818 0.29171 1.42837
SER_313 -1.13536 0.02448 1.34527 -0.03149 0.00161 0.05339 0.40477 -0.55916 -0 -0 0.0541 -1.02086 0 0 0 0 0 0.00338 -0.05397 0.01 0.27022 0 -0.31012 0.60311 -0.77834 -0.65972 0.28525 -1.49345
LYS_314 -2.87485 0.61936 3.14421 -0.44434 0.08093 0.24692 1.39047 -1.31004 -0 -0 -0.07296 -0.1873 0 0 0 0 0 0.00116 -0.01491 0.00604 1.74718 0 0.37826 0 -1.5107 0.01166 1.64318 2.85428
PRO_315 -1.78383 0.36589 1.57205 -0.13085 0.00381 0.09375 0.36653 -0.63774 -0 -0 -0.54382 0.19399 0 0 0 0 0 0.00356 -0.08978 0.00232 0.10947 0 -0.93176 0 -2.4119 0.06077 1.71049 -2.04704
CYS:disulfide_316 -2.95152 0.23963 2.06042 -0.04189 2e-05 0.01519 0.50503 -1.08811 -0 -0 -0.23599 -0.23395 0 0 0 0 -0.48498 0.0016 -0.05864 0.04644 0.39098 0 0.17376 0 3.6196 -0.63706 0.37382 1.69433
ALA_317 -1.42686 0.13452 1.61184 -0.02346 0 0 0.67847 -0.84359 -0.00072 -0.01323 -0.15045 -0.16512 0 0 0 0 0 0.00087 -0.01781 0 0 0 -0.19049 0 1.8394 -0.708 0.10105 0.82641
ARG_318 -1.52648 0.09839 1.47892 -0.96851 0.15096 0.70628 0.17692 -0.76397 -0.01599 -0.10416 -0.37781 0.52179 0 0 0 0 0 0.00667 -0.10785 0.02783 2.27881 0 0.05308 0 -1.2888 -0.58737 0.11195 -0.12933
VAL_319 -4.51842 0.62693 0.62548 -0.27379 0.17921 0.05545 0.62552 -1.14633 -0 -0 0.13016 -0.06717 0 0 0 0 0 0.01518 0.00475 0.00653 0.31954 0 -0.69121 0 1.9342 -0.38653 0.22251 -2.33801
CYS:disulfide_320 -5.02938 0.38309 2.76539 -0.07012 0.00537 0.05341 1.70896 -1.6962 -0.0101 -0.0345 -1.65505 -0.41983 0 0 0 0 -0.45717 0.02196 -0.08082 0.00016 0.30287 0 0.08184 0 3.6196 -0.11048 0.26437 -0.35664
TYR_321 -7.99189 0.57576 2.03451 -0.59769 0.0284 0.27631 1.28541 -1.83651 -0.00012 -0.00296 -0.49964 -0.08054 0 0 0 0 0 0.02464 -0.00196 0.02443 0 1.94905 -0.3577 0.00233 1.2797 -0.04052 0.16697 -3.76202
GLY_322 -5.09733 0.48065 4.03584 -0.00044 0 0 2.14395 -2.40082 -0 -0 -1.87075 -0.19883 0 0 0 0 0 0.01795 -0.0203 0 0 0 -0.82459 0 0.83697 0.07509 0.21881 -2.60379
LEU_323 -8.84825 0.68249 3.76771 -0.47969 0.16926 0.08565 2.65741 -3.1155 -0 -0 -2.89973 0.37427 0 0 0 0 0 0.02267 -0.00491 0.15973 0.49381 0 -0.09064 0 0.18072 -0.08636 0.33966 -6.59169
GLY_324 -3.43169 0.34495 3.22897 -6e-05 0 0 1.37009 -1.6315 -0.01216 -0.07815 -1.82339 -0.40691 0 0 -0.83047 0 0 0.02091 -0.16096 0 0 0 -1.50392 0 0.83697 -0.74321 0.30818 -4.51233
MET_325 -7.4382 0.47361 5.5813 -0.41352 0.16363 0.05198 2.56938 -2.76382 -0 -0 -1.73066 -0.20304 0 0 0 0 0 0.00791 0.01509 0.12373 1.63223 0 -0.02149 0 0.60916 -0.4376 0.28421 -1.4961
GLU_326 -3.83456 0.3777 3.51781 -0.41136 0.09468 0.77845 1.11646 -1.49418 -0.00209 -0.02443 -1.07535 -1.00349 0 0 0 0 0 0.00587 -0.09954 0.03969 0 3.15302 0.58895 0 -2.7348 5.56771 0.36486 4.9254
HIS_327 -3.94869 0.28173 3.93387 -0.80018 0.01483 0.92324 1.79001 -1.86064 -0 -0 -1.01337 -2.35297 0 0 0 -1.0548 0 0.00369 0.04787 0.04827 0 1.71496 -0.09724 0 -0.45461 5.31512 0.34268 2.83376
LEU_328 -8.93563 0.81246 5.168 -0.49006 0.19347 0.14124 2.82811 -3.39702 -0 -0 -2.84765 0.03586 0 0 0 0 0 0.00311 -0.04135 0.0129 0.22738 0 -0.03718 0 0.18072 -0.44218 0.42405 -6.16378
ARG_329 -5.04034 0.437 5.286 -0.93455 0.29058 0.768 1.98199 -2.49239 -0 -0 -1.53769 0.03726 0 0 -0.83047 0 0 0.00213 -0.0644 0.02848 3.08855 0 -0.18181 0 -1.2888 -0.445 0.39616 -0.49928
GLU_330 -1.75522 0.13738 1.74762 -0.23773 0.05394 0.39372 0.11854 -0.84432 -0.00209 -0.02443 -0.39708 -0.53669 0 0 0 0 0 0.00462 -0.01014 0.00024 0 2.92516 0.09548 0 -2.7348 -0.36293 0.23868 -1.19006
VAL_331 -5.11082 0.50146 2.28133 -0.2804 0.18902 0.05739 1.8693 -1.85452 -0.01216 -0.07815 -0.18183 -0.13942 0 0 0 0 0 0.01649 -0.05389 0.00086 0.13345 0 -0.51699 0 1.9342 -0.36996 0.23298 -1.38166
ARG_332 -3.36725 0.15078 1.5435 -0.73356 0.13238 0.49514 0.57035 -1.02335 -0.00916 -0.04292 -0.13248 0.45554 0 0 0 0 0 0.00755 0.00843 0.0061 2.21024 0 -0.11927 0 -1.2888 -0.41447 0.40761 -1.14364
ALA_333 -5.40029 0.5624 1.20072 -0.02042 0 0 1.28472 -1.84738 -0.01394 -0.16219 -0.5796 -0.37944 0 0 -0.83482 0 0 0.00428 0.12875 0 0 0 -0.47799 0 1.8394 -0.15488 0.52165 -4.32905
VAL_334 -7.49337 0.52776 0.90062 -0.27623 0.14978 0.05522 2.22831 -1.9943 -0.01255 -0.06731 -2.68092 0.07316 0 0 -0.47018 0 0 0.00847 -0.08452 0.00176 0.05072 0 -0.42131 0 1.9342 -0.23519 0.49442 -7.31147
THR_335 -6.4305 0.61173 5.07437 -0.10622 0.07974 0.0769 3.40981 -3.01057 -0.028 -0.4405 -2.24622 -0.95145 0 0 -1.4359 0 0 0.03128 -0.02181 0.25134 0.20211 0 -0.56874 2.56546 -1.0874 -0.38931 0.45657 -3.95731
SER_336 -4.57802 0.17485 3.87611 -0.03562 0.00044 0.05333 1.99238 -2.09111 -0.0174 -0.14053 -0.52146 -0.65404 0 0 -0.66916 0 0 0.06085 -0.07047 0.01299 0.1631 0 -0.2365 1.72254 -0.77834 -0.43463 0.58091 -1.58979
ALA_337 -2.92951 0.38025 2.46697 -0.02452 0.0001 0 1.36368 -1.50124 -0 -0 -0.30042 -0.36768 0 0 -0.41372 0 0 0.03158 0.03125 0 0 0 -0.11759 0 1.8394 -0.62857 0.48708 0.31709
ASN_338 -7.07163 0.40537 6.6278 -0.33225 0.12738 0.57455 3.93607 -3.52455 -0.00062 -0.00228 -2.34915 -1.18969 0 0 -1.85699 0 0 0.00749 -0.08109 0.0302 0 2.06128 -0.40505 0 -0.93687 -0.13886 0.5937 -3.52518
ILE_339 -9.2342 1.28688 3.32483 -0.68068 0.28027 0.23383 3.18397 -2.84325 -0 -0 -1.24833 0.36896 0 0 0 0 0 0.02069 -0.08432 0.06846 1.0065 0 0.0362 0 0.73287 0.09014 0.83181 -2.62537
GLN_340 -5.20521 0.62332 4.55178 -0.74307 0.41029 1.09219 1.77942 -2.53371 -0.01162 -0.11128 -1.00464 -2.25454 0 0 0 0 0 0.01092 -0.04566 0.0015 0 3.04265 -0.09856 0 -0.18838 -0.30439 0.58577 -0.40322
GLU_341 -4.42324 0.35869 4.68648 -0.25131 0.05465 0.39107 2.51876 -2.17313 -0.00012 -0.00296 -2.12226 -0.5532 0 0 0 -1.0548 0 0.0153 -0.00398 0.31319 0 3.03369 -0.10617 0 -2.7348 -0.4629 0.36991 -2.14714
PHE_342 -10.0241 1.09643 1.56767 -0.67001 0.08882 0.38721 2.397 -2.47421 -0.00062 -0.00228 -2.20663 0.08492 0 0 0 0 0 0.00473 -0.00097 0.03365 0 2.09385 -0.17065 0 1.0402 -0.52635 0.3088 -6.9725
ALA_343 -2.83398 0.54832 2.34333 -0.02738 0.00134 0 1.24262 -1.5312 -0.00935 -0.11484 -0.20984 -0.30122 0 0 0 0 0 0.01743 0.01028 0 0 0 0.2558 0 1.8394 -0.32657 0.28743 1.19158
GLY_344 -1.69831 0.02683 2.06354 -5e-05 0 0 0.84906 -1.00137 -0.01902 -0.08407 -0.58467 -0.40059 0 0 0 0 0 0.02639 -0.17437 0 0 0 -1.40938 0 0.83697 -0.56787 0.21859 -1.91833
CYS:disulfide_345 -5.38296 0.45384 4.32817 -0.045 0.0001 0.0173 1.87184 -2.1692 -0.00392 -0.05982 -1.347 -0.27059 0 0 -0.42484 0 -0.45717 0.00581 0.1071 0.01259 0.45868 0 0.1269 0 3.6196 -0.79276 0.24431 0.293
LYS_346 -5.67684 0.36253 7.42573 -0.52619 0.26726 0.26147 4.17474 -3.05708 -0.00722 -0.03412 -6.04802 0.24725 0 0 -0.6668 -0.15845 0 0.00918 0.02482 0.093 2.76111 0 -0.18797 0 -1.5107 -0.31651 0.31631 -2.2465
LYS_347 -7.01597 0.72486 6.53556 -0.36605 0.03582 0.16655 1.92133 -2.69243 -0.01655 -0.04936 -3.55934 -0.02384 0 0 0 0 0 0.00637 -0.01431 0.16385 2.09411 0 -0.02244 0 -1.5107 0.10621 0.36483 -3.1515
ILE_348 -9.40214 0.96802 2.50048 -0.47421 0.36866 0.10123 2.79216 -2.57718 -0 -0 -2.88628 -0.10933 0 0 0 0 0 0.03806 -0.04951 0.08415 0.33144 0 -0.72651 0 0.73287 -0.07459 0.50564 -7.87703
PHE_349 -8.7055 0.95245 3.90809 -0.61929 0.20635 0.32339 2.58123 -2.68107 -0.00826 -0.02529 -3.05254 -0.00249 0 0 0 0 0 0.01214 -0.01339 0.02082 0 2.68644 -0.0095 0 1.0402 -0.0542 0.80612 -2.63431
GLY_350 -4.91253 0.23864 4.23402 -0.00142 0 0 2.59632 -2.44667 -0.01421 -0.05284 -2.41725 -0.36129 0 0 0 0 0 0.01871 -0.13192 0 0 0 -1.54295 0 0.83697 0.53593 0.54101 -2.87947
SER_351 -6.72444 0.35325 5.41311 -0.02221 0 0.0188 3.52656 -2.84742 -0.00365 -0.02623 -4.36168 0.19159 0 0 -0.93216 0 0 0.01416 0.20582 0.00662 0.67392 0 -0.17455 0.61845 -0.77834 0.39093 0.31064 -4.14685
LEU_352 -8.25782 0.54886 0.24964 -0.45539 0.20861 0.08156 2.23078 -1.76246 -0 -0 -2.16392 0.02005 0 0 0 0 0 0.0066 -0.00042 0.01149 0.69722 0 -0.06041 0 0.18072 -0.0142 0.43688 -8.0422
ALA_353 -5.47389 0.61577 1.9783 -0.02341 1e-05 0 2.21515 -2.06811 -0.01371 -0.07582 -1.81444 -0.4302 0 0 0 0 0 0.03811 -0.01682 0 0 0 -0.19559 0 1.8394 0.13231 0.3889 -2.90404
PHE_354 -10.3506 0.83969 1.5525 -0.62556 0.12052 0.37473 2.75839 -2.38506 -0 -0 -2.87029 0.02775 0 0 0 0 0 0.03224 -0.07113 0.03221 0 2.31115 -0.19241 0 1.0402 0.34344 0.41366 -6.64862
LEU_355 -7.13817 1.16171 4.37019 -0.46114 0.2125 0.09046 2.66486 -2.70382 -0.00448 -0.01304 -1.98761 0.16209 0 0 -0.75836 0 0 0.0133 8e-05 0.06464 0.48074 0 -0.21093 0 0.18072 0.13857 1.30554 -2.43215
PRO_356 -4.28492 0.66037 3.17033 -0.06423 0 0.0408 1.4328 -1.4369 -0 -0 -0.78368 0.60968 0 0 0 0 0 0.00567 -0.0259 0.0216 0.15397 0 -0.54136 0 -2.4119 0.17875 1.29551 -1.97943
GLU_357 -4.21124 0.38906 4.92381 -0.44776 0.1802 1.3936 1.92939 -2.11795 -0.02198 -0.13986 -0.67302 -3.0474 0 0 0 0 0 0.00289 -0.0913 0.00424 0 3.8328 -0.34392 0 -2.7348 -0.14387 0.33951 -0.9776
SER_358 -6.3649 0.77292 5.92598 -0.02685 0 0.02294 4.09972 -2.97535 -0.03087 -0.2217 -3.86276 -0.62868 0 0 -1.22854 0 0 0.01079 -0.00309 0.00566 0.78111 0 0.18391 1.72097 -0.77834 -0.55288 0.53366 -2.6163
PHE_359 -8.92589 1.0547 1.91546 -0.65312 0.04915 0.39356 1.40569 -2.05677 -0.00448 -0.01304 -1.39009 0.10768 0 0 0 0 0 0.00383 -0.04268 0.03789 0 1.94448 -0.24616 0 1.0402 -0.35494 0.6226 -5.11195
ASP_360 -3.73692 0.43431 4.76066 -0.10398 0.00718 0.30581 1.95678 -2.18519 -0.01611 -0.11259 -1.87649 -1.24435 0 0 -0.81833 0 0 0.00592 -0.01237 0.00199 0 2.37412 -0.02072 0 -2.3716 -0.00034 0.41769 -2.2345
GLY_361 -2.10387 0.19901 2.07519 -0.00036 0 0 0.91037 -0.94946 -0 -0 -1.68402 -0.24409 0 0 -0.81833 0 0 0.00282 0.0344 0 0 0 0.2176 0 0.83697 0.37736 0.38875 -0.75765
ASP_362 -5.27848 0.67989 7.9321 -0.26281 0.17058 0.87007 4.62192 -3.38303 -0.00916 -0.04292 -6.45471 -1.36681 0 0 -0.48243 -0.48017 0 0.0165 0.06414 0.02043 0 2.07914 -0.64196 0 -2.3716 0.34069 0.92329 -3.05532
PRO_363 -2.52456 0.31505 2.00972 -0.07706 0 0.04697 0.68038 -0.9514 -0 -0 0.72403 0.58413 0 0 0 0 0 0.00547 -0.15221 0.0051 0.45492 0 -0.47281 0 -2.4119 -0.1061 1.04017 -0.83009
ALA_364 -2.17643 0.22593 2.71494 -0.01969 0 0 1.33576 -1.37075 -0 -0 -1.08758 -0.31901 0 0 -0.48243 0 0 0.00912 0.00332 0 0 0 0.27209 0 1.8394 0.1139 0.38592 1.44448
SER_365 -3.31612 0.22153 4.60211 -0.03689 0.00255 0.05362 1.63191 -1.9922 -0 -0 -1.73135 -0.48177 0 0 0 -1.00512 0 0.02391 -0.03131 0.00674 0.4917 0 -0.19894 1.71926 -0.77834 0.12722 0.45897 -0.23252
ASN_366 -2.87155 0.27068 3.53222 -0.19483 0.03339 0.32411 1.59836 -1.75898 -0.00207 -0.00578 -0.91383 -1.00857 0 0 0 0 0 0.00405 -0.11171 0.01036 0 2.06106 -1.01214 0 -0.93687 -0.6395 0.49568 -1.12592
THR_367 -4.77727 0.33027 4.13203 -0.16663 0.07921 0.05786 2.62967 -2.16353 -0.00723 -0.14275 -2.40346 -0.09593 0 0 0 -0.52495 0 0.00579 -0.02356 0 0.09749 0 -0.01248 2.296 -1.0874 -0.39732 0.33414 -1.84005
ALA_368 -2.62858 0.45496 2.31156 -0.02342 0 0 1.22766 -1.29102 -0.01761 -0.10283 -1.2865 -0.18195 0 0 -0.66916 0 0 0.00695 0.04352 0 0 0 -0.0864 0 1.8394 -0.25814 0.79763 0.13607
PRO_369 -4.9504 0.63942 3.04072 -0.18493 0.00176 0.13175 0.8448 -1.55791 -0 -0 -1.05863 0.02165 0 0 -0.50951 0 0 0.01018 -0.02498 0.03593 0.93119 0 -0.87247 0 -2.4119 -0.67099 0.86088 -5.72343
LEU_370 -9.05608 0.91969 2.39293 -0.5327 0.15944 0.11524 1.7041 -2.32473 -0.01611 -0.11259 -1.84154 0.28103 0 0 0 0 0 0.07019 -0.04301 0.05346 0.48993 0 -0.19889 0 0.18072 -0.52146 0.78607 -7.49432
GLN_371 -5.90418 0.55712 6.06791 -0.6797 0.15872 0.76831 2.92437 -2.66828 -0.00953 -0.12799 -2.68119 -0.64823 0 0 -1.67059 0 0 0.02922 -0.00892 0.12541 0 2.14805 -0.08053 0 -0.18838 -0.33731 1.43509 -0.79061
PRO_372 -5.33725 0.58561 3.40546 -0.07928 0 0.04948 1.35469 -1.37114 -0 -0 -1.0526 0.70542 0 0 0 0 0 0.00928 -0.05268 0.03948 0.55964 0 -0.08883 0 -2.4119 -0.41304 1.30883 -2.78883
GLU_373 -3.93042 0.29456 4.36798 -0.46873 0.16486 1.40405 1.63533 -1.82364 -0.00953 -0.12799 -1.41417 -2.57512 0 0 -1.04959 0 0 0.02399 -0.04736 0.0106 0 3.80068 -0.16406 0 -2.7348 -0.48849 0.51931 -2.61254
GLN_374 -6.60652 0.68296 5.18379 -0.25131 0.03073 0.19243 3.26709 -2.61626 -0 -0 -2.89984 -0.55497 0 0 -1.16108 0 0 0.00984 -0.04296 0.00663 0 3.0664 -0.18028 0 -0.18838 -0.54438 0.40364 -2.20248
LEU_375 -8.76864 1.25679 1.66865 -0.48386 0.18466 0.1275 2.5569 -2.23534 -0.00879 -0.1036 -1.75596 0.10743 0 0 0 0 0 0.1011 -0.02046 0.07453 0.13485 0 -0.12917 0 0.18072 -0.54215 0.612 -7.04284
GLN_376 -5.51197 1.09339 5.82117 -0.32871 0.01924 0.25635 2.9631 -2.61428 -0.01015 -0.08569 -2.82598 -0.30983 0 0 -1.04959 -0.75165 0 0.02392 -0.07759 0.194 0 3.78158 -0.07668 0 -0.18838 -0.44374 0.61815 0.49668
VAL_377 -6.78469 1.52278 2.3582 -0.38197 0.33537 0.09384 2.01468 -2.32869 -0.02293 -0.14365 -0.3614 -0.11871 0 0 0 0 0 0.00726 -0.12218 0.14283 0.6533 0 0.41326 0 1.9342 -0.24932 0.59325 -0.44457
PHE_378 -10.4354 1.4771 0.48854 -0.62508 0.04557 0.36313 2.27865 -2.17242 -0 -0 -2.04228 0.04042 0 0 0 0 0 0.00269 -0.06454 0.11323 0 2.04661 -0.14675 0 1.0402 -0.33739 0.56994 -7.3578
GLU_379 -4.9538 0.24208 6.66408 -0.43044 0.03403 0.81098 3.1439 -2.83713 -0.00051 -0.01198 -3.55923 -0.40814 0 0 -0.85941 -1.38235 0 0.01744 -0.086 0.22218 0 3.59467 -0.34024 0 -2.7348 -0.61961 0.46378 -3.03049
THR_380 -5.09437 0.45758 5.23828 -0.13291 0.08627 0.06978 2.30978 -2.59057 -0.01969 -0.17136 -2.05899 -1.07047 0 0 -0.42484 0 0 0.00776 0.05158 0.02967 0.05116 0 -0.20913 2.26062 -1.0874 -0.62854 0.45022 -2.47555
LEU_381 -9.01218 1.01656 3.34593 -0.63666 0.22325 0.18046 2.07453 -2.78713 -0 -0 -0.75656 0.3111 0 0 0 0 0 0.0078 0.02055 0.01789 0.44861 0 -0.19142 0 0.18072 -0.32586 0.5308 -5.35164
GLU_382 -6.22637 0.38386 7.42218 -0.20142 0.02993 0.28779 3.87863 -3.24216 -0.01156 -0.13358 -5.47296 -0.53535 0 0 0 -0.15845 0 0.00659 -0.01808 0.00468 0 2.92349 -0.13292 0 -2.7348 0.0701 0.45542 -3.405
GLU_383 -8.23003 0.74797 8.74789 -0.31033 0.09565 0.35203 3.48489 -3.61016 -0.00829 -0.02407 -5.87485 -0.31642 0 0 0 -0.87468 0 0.00669 0.11958 0.12115 0 3.31391 -0.10064 0 -2.7348 0.23388 0.57878 -4.28186
ILE_384 -9.22949 0.81566 3.16796 -0.46578 0.34077 0.09943 2.92678 -2.73651 -0.00118 -0.00456 -3.02956 -0.05303 0 0 0 0 0 0.00754 -0.05177 0.03285 0.37857 0 -0.77746 0 0.73287 -0.14244 0.70632 -7.28302
THR_385 -6.69585 0.39008 5.88803 -0.12016 0.0545 0.05742 3.99223 -3.03093 -0.01421 -0.05284 -2.89023 -0.87435 0 0 0 0 0 0.01562 0.12449 0.00168 0.22782 0 -0.06072 2.27371 -1.0874 -0.38254 0.48984 -1.69381
GLY_386 -5.22655 0.4297 4.14048 -0.0002 0 0 2.24564 -2.50874 -0.00118 -0.00456 -2.16697 -0.18298 0 0 0 0 0 0.00136 -0.04354 0 0 0 -1.27477 0 0.83697 0.25304 0.29698 -3.20531
TYR_387 -10.1744 0.72163 5.11436 -1.00361 0.18692 0.61902 3.159 -3.30664 -0.01421 -0.11997 -2.30683 -0.18959 0 0 -0.93216 0 0 0.00802 0.21005 0.0013 0 2.68023 -0.341 0.00309 1.2797 0.31579 0.35108 -3.73826
LEU_388 -7.7797 0.32892 0.73169 -0.58569 0.16925 0.17434 2.21753 -1.90385 -0.01201 -0.04353 -2.59712 0.14856 0 0 0 0 0 0.00787 -0.07619 0.01899 0.85204 0 -0.20059 0 0.18072 0.09131 0.41593 -7.86152
TYR_389 -9.48938 1.17762 4.81839 -0.81295 0.13486 0.23103 2.93716 -3.1446 -0.00237 -0.01084 -3.83402 -0.27065 0 0 0 -0.44592 0 0.01695 -0.08034 0.13869 0 3.26527 -0.11482 0.00378 1.2797 0.39862 0.45642 -3.3474
ILE_390 -9.45644 1.14062 1.67263 -0.47909 0.34878 0.11127 2.8585 -2.45318 -0.01201 -0.04353 -2.74822 -0.23754 0 0 0 0 0 0.0562 0.07856 0.02002 0.2722 0 -0.58073 0 0.73287 0.174 0.57686 -7.96824
SER_391 -5.28116 0.50003 3.87529 -0.03352 0.00567 0.062 2.00588 -2.06773 -0.00237 -0.01084 -1.34831 -0.69167 0 0 0 0 0 0.00416 0.0222 0.00082 0.44515 0 -0.01224 0.60454 -0.77834 0.0061 0.52177 -2.1726
ALA_392 -5.10548 0.74013 1.54814 -0.0241 0.00014 0 0.98806 -1.75965 -0 -0 -0.37332 -0.46367 0 0 0 0 0 0.02214 -0.01808 0 0 0 -0.38055 0 1.8394 0.20044 0.37886 -2.40753
TRP_393 -10.6258 1.30988 -0.286 -0.84025 0.03087 0.11232 0.99568 -1.71897 -0 -0 -0.57239 -0.72754 0 0 0 0 0 0.02367 0.00064 0.33946 0 2.88975 -0.19168 0 1.6906 6.10198 1.49115 0.02337
PRO_394 -6.22468 1.10884 3.12077 -0.12723 0.00297 0.0904 1.32406 -1.26938 -0 -0 -0.64115 0.22908 0 0 0 0 0 0.01169 -0.10438 0.00134 0.13676 0 -0.96556 0 -2.4119 5.58833 1.51235 1.38232
ASP_395 -1.487 0.1109 2.29508 -0.20051 0.05771 0.64507 0.63755 -1.02999 -0 -0 -0.26681 -3.45167 0 0 0 0 0 0.00808 -0.02298 0.21528 0 3.68195 -0.1028 0 -2.3716 -0.56382 0.34755 -1.49802
SER_396 -2.41387 0.28512 2.46543 -0.03171 0.00157 0.05516 0.68907 -1.08155 -0 -0 -0.16686 -0.99242 0 0 0 0 0 0.00897 -0.03302 0.00062 0.27632 0 -0.30313 0.62598 -0.77834 -0.54674 0.27339 -1.66601
LEU_397 -6.19245 0.86452 3.47759 -0.48472 0.2026 0.13031 1.97587 -1.97435 -0 -0 0.00425 -0.01941 0 0 0 0 0 0.00339 -0.06448 0.00895 1.08818 0 -0.16268 0 0.18072 0.20695 0.85948 0.10472
PRO_398 -4.39174 0.63274 3.91488 -0.10798 0.00515 0.06754 2.25139 -1.76285 -0 -0 -2.47122 0.65425 0 0 0 0 0 0.02944 -0.02589 0.01957 0.35328 0 -0.1398 0 -2.4119 0.66878 0.89206 -1.82233
ASP_399 -6.67565 1.09482 6.25303 -0.28267 0.00774 1.01269 2.03485 -2.84295 -0.02135 -0.15731 -3.33211 0.26281 0 0 0 0 0 0.26599 0.0021 0.04838 0 3.86579 0.44123 0 -2.3716 0.4551 0.4753 0.53621
LEU_400 -7.65013 0.73428 1.4508 -0.54253 0.17839 0.17474 1.78189 -2.06912 -0.01775 -0.06156 -0.33001 0.16431 0 0 0 0 0 0.10363 0.06809 0.31714 0.30407 0 0.06639 0 0.18072 0.78423 0.8748 -3.48762
SER_401 -4.00308 0.79525 5.02358 -0.02979 5e-05 0.04876 2.37113 -2.3514 -0.02319 -0.20529 -2.77637 -1.05818 0 0 0 0 0 0.14166 -0.06592 0.00047 0.16494 0 -0.23776 0.72495 -0.77834 0.07178 1.01111 -1.17563
VAL_402 -6.48385 0.96263 1.60322 -0.32215 0.25886 0.07303 1.29587 -1.84376 -0.02388 -0.22267 0.28078 -0.15707 0 0 0 0 0 0.28344 -0.04834 0.04673 0.43844 0 0.07266 0 1.9342 -0.4145 0.67039 -1.59596
PHE_403 -9.84061 1.1709 0.72952 -0.65676 0.06424 0.38509 1.73876 -2.10553 -0.00297 -0.01365 -1.69625 0.11588 0 0 0 0 0 0.0577 -0.04959 0.00395 0 1.97688 -0.25668 0 1.0402 -0.18975 0.46208 -7.06658
GLN_404 -7.99727 0.89896 8.55261 -0.36079 0.05554 0.26478 4.21285 -3.83693 -0 -0 -4.22839 -0.15854 0 0 0 -0.92903 0 0.02887 -0.09112 0.02557 0 3.68923 -0.18346 0 -0.18838 -0.33906 0.53407 -0.05048
ASN_405 -5.1441 0.44413 5.66325 -0.19997 0.03593 0.31454 2.10034 -2.61106 -0.02352 -0.13111 -2.21387 -0.43678 0 0 -0.85941 -0.81278 0 0.00632 -0.03948 0.05923 0 1.99758 -0.51704 0 -0.93687 -0.6199 0.38572 -3.53885
LEU_406 -9.54692 0.9272 3.67429 -0.58709 0.13841 0.1604 2.0882 -2.98428 -0.00297 -0.01365 -0.91616 0.23873 0 0 0 0 0 0.0092 -0.06361 0.10489 0.4923 0 -0.21257 0 0.18072 -0.45815 0.33353 -6.4375
GLN_407 -6.36453 0.63579 5.71131 -0.28392 0.04823 0.24926 3.08557 -2.84428 -0.04188 -0.21291 -3.79402 -0.59553 0 0 0 0 0 0.00533 -0.01948 0.0298 0 3.15836 -0.08507 0 -0.18838 0.18081 0.36984 -0.9557
VAL_408 -7.55545 0.78295 4.4576 -0.27353 0.20644 0.05915 2.65411 -2.72063 -0 -0 -2.75708 -0.26408 0 0 0 0 0 0.00796 0.61751 0.04617 0.31524 0 -0.70384 0 1.9342 0.06799 0.4573 -2.66797
ILE_409 -8.43276 0.62624 2.38217 -0.44793 0.24508 0.10014 2.90318 -2.43588 -0.0095 -0.0431 -2.9729 -0.15937 0 0 0 0 0 0.00583 -0.00716 0.02252 0.30343 0 -0.70126 0 0.73287 -0.33101 0.89829 -7.32112
ARG_410 -8.10991 0.47684 8.54121 -0.59007 0.09961 0.32835 3.70155 -3.72773 -0.0174 -0.14787 -4.29189 0.26174 0 0 -0.71016 -0.87468 0 0.01278 0.02506 0.14736 2.47607 0 -0.14292 0 -1.2888 -0.21458 1.03819 -3.00724
GLY_411 -4.58603 0.3599 4.10143 -5e-05 0 0 1.49374 -2.29307 -0 -0 -0.15635 -0.38998 0 0 0 0 0 0.01708 -0.17639 0 0 0 -1.29061 0 0.83697 -0.45766 0.63777 -1.90327
ARG_412 -7.69077 0.45302 7.0153 -0.47014 0.17412 0.24694 2.7111 -3.0072 -0 -0 -2.56567 0.33275 0 0 -0.36401 -0.48811 0 0.03497 0.30979 0.21546 2.04001 0 -0.17407 0 -1.2888 -0.66721 0.64006 -2.54247
ILE_413 -5.99495 0.62749 3.1768 -0.4747 0.31356 0.11044 1.32783 -2.09425 -0.02419 -0.18965 0.17332 -0.00751 0 0 0 0 0 0.01181 -0.03611 0.05975 0.38271 0 -0.75627 0 0.73287 -0.52076 0.9232 -2.25862
LEU_414 -8.71129 0.71254 3.38583 -0.4672 0.25669 0.08269 1.0927 -2.91686 -0 -0 -1.41147 0.14026 0 0 0 0 0 0.00482 0.00479 0.0216 0.60415 0 -0.28672 0 0.18072 -0.39388 0.65074 -7.0499
HIS_415 -8.05542 0.55855 6.8065 -0.56919 0.00891 0.44858 2.96521 -3.53378 -0.01421 -0.11997 -3.25722 -0.90964 0 0 0 0 0 0.02555 0.00122 0.23807 0 2.46661 -0.05751 0 -0.45461 0.04003 0.52939 -2.88292
ASN_416 -6.31168 0.43604 6.00028 -0.19197 0.02654 0.33066 1.85983 -2.95202 -0.00192 -0.01581 -1.93129 -1.04834 0 0 0 -0.20775 0 0.01758 -0.03536 0.09828 0 1.95389 -0.9026 0 -0.93687 -0.1422 0.48976 -3.46495
GLY_417 -4.10034 0.64095 3.24896 -5e-05 0 0 1.2345 -1.92318 -0 -0 -0.26267 -0.40639 0 0 0 0 0 0.00292 -0.12916 0 0 0 -1.38083 0 0.83697 -0.77231 0.335 -2.67562
ALA_418 -5.91555 0.48103 2.13959 -0.02231 1e-05 0 1.99265 -2.14235 -0.00504 -0.01832 -2.16103 -0.3155 0 0 0 0 0 0.00443 0.02152 0 0 0 0.50054 0 1.8394 0.52225 0.59323 -2.48544
TYR_419 -11.4622 1.29842 4.52467 -0.67506 0.07058 0.37157 3.1237 -3.2346 -0.02054 -0.16342 -2.48162 -0.06755 0 0 0 0 0 0.01049 0.0165 0.13925 0 1.99839 -0.21811 0.00018 1.2797 0.86319 0.64866 -3.97779
SER_420 -5.70454 0.3757 5.1207 -0.02578 2e-05 0.03948 3.14784 -2.60715 -0.00504 -0.01832 -3.30303 -0.89706 0 0 -0.50586 0 0 0.01217 0.33058 0.04414 0.53508 0 0.03276 0.82954 -0.77834 -0.04256 0.5865 -2.83316
LEU_421 -6.29103 0.33631 1.71494 -0.5916 0.14927 0.18126 2.32645 -1.92572 -0.00311 -0.01436 -1.82045 0.13053 0 0 0 0 0 0.02908 -0.07059 0.0493 0.72004 0 0.01507 0 0.18072 0.54053 0.48276 -3.8606
THR_422 -6.62574 0.69653 4.37326 -0.17148 0.08994 0.06159 3.00973 -2.51564 -0 -0 -2.76517 -0.43443 0 0 0 0 0 0.01549 -0.02408 0.00368 0.20336 0 -0.10978 2.36204 -1.0874 0.54242 0.36017 -2.01552
LEU_423 -8.36889 0.87186 2.22588 -0.49519 0.19586 0.12754 2.98293 -2.31878 -0.0183 -0.07356 -2.7806 -0.0303 0 0 0 0 0 0.03978 -0.01388 0.19709 1.03869 0 -0.15269 0 0.18072 0.24266 0.43048 -5.71869
GLN_424 -6.64666 0.40032 5.37958 -0.3899 0.08259 0.30094 2.32426 -2.76404 -0 -0 -2.09113 -0.41408 0 0 0 -0.44592 0 0.02844 0.16174 0.05304 0 3.01212 0.15098 0 -0.18838 0.47734 0.63835 0.06958
GLY_425 -2.52402 0.04125 2.48554 -4e-05 0 0 0.90973 -1.30687 -0.01519 -0.05919 -1.11708 -0.37503 0 0 0 0 0 0.02071 -0.05106 0 0 0 -0.82791 0 0.83697 0.01495 0.67474 -1.29249
LEU_426 -8.48 0.8483 2.63021 -0.50938 0.31352 0.10672 1.44697 -2.44175 -0.01851 -0.12559 -0.39799 0.32876 0 0 -0.88388 0 0 0.02079 0.00624 0.50366 0.39418 0 -0.32211 0 0.18072 -0.47111 0.51499 -6.35526
GLY_427 -1.46427 0.0282 1.4013 -6e-05 0 0 0.1897 -0.71201 -0 -0 -0.0268 -0.38211 0 0 0 0 0 0.01318 -0.10831 0 0 0 0.25028 0 0.83697 -0.18915 0.35501 0.19194
ILE_428 -8.53353 0.82806 2.30836 -0.58365 0.50444 0.18036 1.62548 -2.28349 -0 -0 -0.55758 0.19733 0 0 0 0 0 0.04759 -0.07207 0.00494 1.90061 0 0.09213 0 0.73287 -0.22643 0.31677 -3.51783
SER_429 -4.68072 0.51527 4.40205 -0.02573 0 0.04004 2.95831 -2.25154 -0.00028 -0.00103 -3.06461 -1.0309 0 0 0 0 0 0.00838 0.02695 0.00752 0.49223 0 -0.03846 0.60003 -0.77834 -0.21645 0.40207 -2.6352
TRP_430 -11.8242 2.01682 5.83062 -1.12844 0.04204 0.4697 2.14068 -3.57702 -0.022 -0.07477 -1.80306 -0.41739 0 0 0 0 0 0.01045 0.11147 0.00074 0 1.68921 -0.48996 0 1.6906 0.20001 0.8112 -4.32332
LEU_431 -7.95165 1.6064 1.41625 -0.48047 0.3132 0.10094 2.04745 -1.93725 -0.02166 -0.11028 -0.15783 0.10393 0 0 0 0 0 0.08562 0.07902 0.00183 0.88506 0 -0.35821 0 0.18072 0.13288 1.01648 -3.04758
GLY_432 -4.21597 0.5741 3.70061 -6e-05 0 0 1.55631 -1.99761 -0.0085 -0.0614 -1.29066 -0.38883 0 0 0 0 0 0.04877 0.00471 0 0 0 0.27441 0 0.83697 -0.09467 0.62437 -0.43745
LEU_433 -7.41996 0.64789 2.38993 -0.53216 0.23076 0.16574 1.43229 -2.09925 -0.02066 -0.14657 -0.43367 0.12479 0 0 0 0 0 0.01654 0.11818 0.06859 0.33504 0 0.04791 0 0.18072 0.34972 0.62812 -3.91606
ARG_434 -7.19974 0.64797 7.74254 -0.52451 0.07716 0.2773 3.33212 -3.29754 -0.01725 -0.17207 -3.49879 0.60728 0 0 -0.64579 -0.81278 0 0.03175 -0.07553 0.02777 2.62922 0 -0.18282 0 -1.2888 0.09412 0.68929 -1.55908
SER_435 -5.44076 0.71029 6.02356 -0.03568 0.0133 0.02829 2.06191 -2.73744 -0.01869 -0.14649 -2.45384 -0.01217 0 0 0 0 0 0.01111 0.01475 0.03104 0.62988 0 -0.2321 1.72667 -0.77834 -0.57584 0.68503 -0.49553
LEU_436 -9.25504 1.13926 3.39937 -0.50404 0.17291 0.10305 2.04549 -2.85848 -0.03312 -0.23711 -1.62452 0.2911 0 0 -0.44131 0 0 0.01491 -0.02928 0.27677 0.46324 0 -0.14789 0 0.18072 -0.57791 0.6458 -6.97607
ARG_437 -6.16797 0.42081 6.78385 -0.99912 0.32215 0.78937 3.56441 -3.33128 -4e-05 -0.00074 -3.64183 -0.1564 0 0 -1.24221 0 0 0.00783 -0.02068 0.04172 2.34309 0 -0.22697 0 -1.2888 -0.01338 0.5643 -2.25188
GLU_438 -7.97738 0.50446 7.77285 -0.30374 0.04362 0.33754 3.577 -3.48338 -0 -0 -3.87633 -0.35413 0 0 0 -0.7194 0 0.02023 0.39256 0.0956 0 3.75536 -0.11776 0 -2.7348 0.46339 0.81355 -1.79074
LEU_439 -8.17654 0.77848 3.15018 -0.46691 0.18081 0.11979 2.47158 -2.39098 -0 -0 -2.05877 -0.08033 0 0 -0.54708 0 0 0.00968 0.1693 0.1854 1.06438 0 -0.03987 0 0.18072 0.661 0.91117 -3.87798
GLY_440 -4.1453 0.21924 3.94404 -4e-05 0 0 1.83189 -2.03472 -0 -0 -2.41513 -0.40961 0 0 -0.38208 0 0 0.11257 -0.08748 0 0 0 0.4685 0 0.83697 0.62878 0.48201 -0.95035
SER_441 -4.94812 0.33816 5.4206 -0.03806 0.00029 0.06893 1.78432 -2.66958 -0 -0 -1.41273 -0.81818 0 0 -1.21602 0 0 0.03884 0.03623 0.00051 0.03516 0 -0.546 1.89521 -0.77834 0.0021 0.31597 -2.49069
GLY_442 -4.11342 0.25564 3.26824 -0.00024 0 0 1.79508 -1.853 -0 -0 -2.01818 -0.18049 0 0 -2.00939 0 0 0.06106 -0.0389 0 0 0 -1.50364 0 0.83697 -0.0945 0.36877 -5.226
LEU_443 -9.39312 1.00615 3.06345 -0.46614 0.17263 0.07205 3.68901 -2.81429 -0 -0 -3.86646 0.35595 0 0 0 0 0 0.01005 0.13375 0.04297 0.38975 0 -0.22988 0 0.18072 -0.05076 0.52477 -7.17941
ALA_444 -5.61573 0.32924 2.40305 -0.02263 0 0 2.71642 -2.12016 -0 -0 -2.40534 -0.35954 0 0 0 0 0 0.00781 -0.00731 0 0 0 0.21796 0 1.8394 0.08227 0.59843 -2.33613
LEU_445 -9.14461 1.30771 3.64697 -0.59771 0.1459 0.17444 2.86053 -2.79572 -0 -0 -3.13721 0.17786 0 0 0 0 0 0.04043 -0.04775 0.07174 0.74396 0 -0.1219 0 0.18072 0.49547 0.46822 -5.53096
ILE_446 -8.91321 1.10056 2.38235 -0.47348 0.36524 0.10483 2.6802 -2.38647 -0 -0 -2.38174 -0.21538 0 0 0 0 0 0.01718 -0.02227 0.01919 0.27376 0 -0.60008 0 0.73287 0.21241 0.65901 -6.44505
HIS_D_447 -10.6279 1.36637 7.75776 -0.78162 0.19947 1.07682 3.20994 -4.2416 -0.00336 -0.01845 -2.65526 -0.27104 0 0 0 0 0 0.02804 0.0079 0.03094 0 4.02429 -0.35352 0 -0.45461 -0.14356 0.97575 -0.87365
HIS_D_448 -5.51662 0.57784 4.8684 -0.42159 0.021 0.56329 2.0564 -2.70594 -0.01213 -0.12999 -2.57672 -0.56364 0 0 0 0 0 0.02385 -0.04152 0.00351 0 1.56509 -0.31146 0 -0.45461 -0.16131 0.76658 -2.44956
ASN_449 -9.5321 0.85139 8.97385 -0.19034 0.00914 0.30817 4.62599 -4.55959 -0 -0 -3.09148 -0.63862 0 0 -1.66059 0 0 0.00547 0.01163 0.12067 0 2.63283 -0.57894 0 -0.93687 -0.08812 0.80272 -2.93479
THR_450 -3.14324 0.17012 3.35599 -0.20639 0.19695 0.07843 1.40667 -1.70001 -0 -0 -0.41651 -0.73886 0 0 0 0 0 0.00425 -0.05958 0.00265 0.07997 0 0.09248 2.32056 -1.0874 0.43471 0.75339 1.54417
HIS_451 -5.57152 0.70562 5.14338 -0.45862 0.01922 0.5426 2.28886 -2.60193 -0.01879 -0.12662 -2.26244 -0.10179 0 0 -0.89301 -0.36165 0 0.01744 0.02985 0.11239 0 1.79922 -0.19139 0 -0.45461 0.17429 0.40164 -1.80784
LEU_452 -9.88819 1.11012 4.00161 -0.60608 0.19607 0.15947 2.89417 -3.14904 -0.00475 -0.01983 -1.81795 0.283 0 0 0 0 0 0.00359 -0.05495 0.10782 0.4974 0 -0.23486 0 0.18072 -0.32562 0.52531 -6.142
CYS:disulfide_453 -6.55028 0.62123 3.63667 -0.06263 0.00433 0.06895 2.16485 -2.05336 -0 -0 -2.03113 -0.31836 0 0 0 0 0.00086 0.00467 0.22044 0.1718 1.08868 0 0.09423 0 3.6196 0.73381 0.57837 1.99272
PHE_454 -11.6748 1.22712 2.44078 -0.66566 0.16734 0.34233 1.64141 -2.60651 -0.02764 -0.13715 -0.35053 0.0477 0 0 0 0 0 0.033 0.09296 0.054 0 2.51664 0.02698 0 1.0402 0.99053 0.88546 -3.95588
VAL_455 -6.2503 0.64887 2.32931 -0.2951 0.20722 0.06667 2.40191 -2.15518 -0.0194 -0.10794 -2.01793 -0.47439 0 0 0 0 0 0.3358 0.00915 0.00857 0.29903 0 -0.47664 0 1.9342 0.27609 0.77395 -2.50612
HIS_456 -4.43208 0.25154 3.49508 -0.79935 0.01967 0.93973 0.9755 -1.82431 -0 -0 -0.25038 -2.46386 0 0 0 0 0 0.22361 -0.06475 0.24622 0 1.91778 -0.07324 0 -0.45461 -0.09161 0.33572 -2.04932
THR_457 -6.97846 0.83562 5.43243 -0.1276 0.10062 0.07161 3.10286 -2.88585 -0 -0 -2.81956 -1.19796 0 0 -0.42398 0 0 0.09196 -0.03858 0.01344 0.09478 0 -0.45787 2.317 -1.0874 -0.40165 0.43921 -3.91939
VAL_458 -8.17285 1.52785 2.26577 -0.27723 0.17587 0.05468 2.02885 -2.42404 -0.0417 -0.22962 -1.13818 -0.01242 0 0 0 0 0 0.0465 -0.05633 0.05133 0.15062 0 -0.48577 0 1.9342 -0.35017 1.20271 -3.74991
PRO_459 -6.40104 1.13548 3.8065 -0.1828 0.05348 0.12886 1.97284 -1.73928 -0 -0 -1.79316 0.03334 0 0 0 0 0 0.01394 0.02993 0.01996 0.17639 0 -0.82356 0 -2.4119 0.15746 1.13485 -4.68871
TRP_460 -11.3169 1.7989 2.9625 -0.9886 0.06076 0.40033 3.71255 -3.14321 -0.02142 -0.10486 -3.2865 -0.32405 0 0 0 0 0 0.01266 -0.05676 0.02337 0 2.30838 -0.0635 0 1.6906 0.23168 0.58129 -5.52281
ASP_461 -3.68 0.20819 4.87703 -0.20551 0.04857 0.66434 1.30303 -2.20011 -0.00087 -0.01682 -1.3746 -3.085 0 0 0 -0.49306 0 0.00423 -0.06289 0.12573 0 3.61738 -0.06257 0 -2.3716 -0.20486 0.5473 -2.36209
GLN_462 -4.43152 0.43976 5.79884 -0.68233 0.09697 0.7811 2.62799 -2.53148 -0 -0 -2.85519 -0.63316 0 0 -0.53612 -0.49306 0 0.02131 0.03603 0.05285 0 2.28242 -0.1442 0 -0.18838 -0.29002 0.25917 -0.38903
LEU_463 -9.9096 0.73461 4.6387 -0.47613 0.17091 0.10591 2.96598 -3.27503 -0.00046 -0.01282 -1.98035 0.16365 0 0 0 0 0 0.00693 -0.05152 0.04186 0.2828 0 -0.28433 0 0.18072 -0.16402 0.29706 -6.56515
PHE_464 -10.0982 0.91684 4.30187 -0.53335 0.21349 0.25472 1.94559 -3.16091 -0 -0 -1.24136 0.13982 0 0 -0.30273 0 0 0.11607 0.0729 0.06644 0 3.24533 -0.06495 0 1.0402 -0.24896 0.36322 -2.97394
ARG_465 -7.58973 0.5798 8.46299 -1.10884 0.41681 0.89797 3.75634 -3.52089 -0 -0 -5.18012 -0.11941 0 0 -1.73425 -0.7194 0 0.01885 -0.05093 0.09205 2.82701 0 -0.13861 0 -1.2888 -0.21831 0.68976 -3.92771
ASN_466 -5.11277 0.8028 5.37866 -0.25237 0.01927 0.38927 3.33419 -2.39662 -0 -0 -2.13923 -0.67696 0 0 -1.77397 -0.56919 0 0.01596 -0.02237 0.00398 0 2.62796 0.2783 0 -0.93687 1.13574 1.23205 1.33784
PRO_467 -2.06663 0.66577 1.60559 -0.07015 0 0.04363 0.48622 -0.72639 -0 -0 0.54428 0.5606 0 0 0 0 0 0.02979 -0.21546 0.10077 0.21429 0 -0.9064 0 -2.4119 1.43244 1.22611 0.51257
HIS_D_468 -6.58689 0.44078 5.69661 -0.77576 0.03017 0.8577 2.93626 -2.8577 -0 -0 -2.78469 -0.26987 0 0 -2.09821 -0.56919 0 0.06263 0.14149 0.18567 0 1.6495 -0.07371 0 -0.45461 0.17097 0.91156 -3.38727
GLN_469 -10.0557 0.93275 7.86259 -0.28824 0.05402 0.23008 4.1461 -4.04481 -0.00046 -0.01282 -4.65473 -0.28436 0 0 -2.97251 0 0 0.01334 -0.0216 0.01843 0 3.36048 -0.03072 0 -0.18838 -0.30894 0.7181 -5.52741
ALA_470 -4.48663 0.329 1.90623 -0.02139 0 0 1.61221 -1.81753 -0.00142 -0.00384 -1.01 -0.42538 0 0 0 0 0 0.01211 0.19453 0 0 0 -0.54518 0 1.8394 -0.16998 0.42414 -2.16374
LEU_471 -7.82344 1.05729 0.57378 -0.64975 0.36826 0.18751 0.27774 -1.71774 -9e-05 -0.00028 -0.19031 0.29771 0 0 0 0 0 0.0432 -0.02203 0.18994 0.55308 0 -0.37798 0 0.18072 -0.03732 0.65314 -6.43659
LEU_472 -8.94423 1.21595 2.68365 -0.51722 0.44617 0.13168 2.48763 -2.60035 -0.00142 -0.00384 -2.5919 0.00694 0 0 0 0 0 0.00831 -0.0282 0.02871 2.0149 0 -0.3395 0 0.18072 -0.09147 1.21326 -4.70018
HIS_473 -4.61955 0.43834 2.23109 -0.84002 0.02804 1.11236 0.67817 -1.41748 -9e-05 -0.00028 -0.5798 -0.36568 0 0 0 0 0 0.01366 -0.00646 0.0023 0 2.11855 -0.33037 0 -0.45461 -0.11358 0.87694 -1.22847
THR_474 -5.29221 0.39892 4.53156 -0.21371 0.16902 0.10079 2.72211 -2.46872 -0.00262 -0.0066 -2.8257 -1.66624 0 0 0 -0.45749 0 0.01355 0.02042 0.06675 0.09845 0 0.14521 2.33856 -1.0874 0.14944 0.60736 -2.65854
ALA_475 -3.18359 0.35391 2.29472 -0.02802 0.01958 0 1.02841 -1.5495 -0 -0 -0.37522 -0.59616 0 0 0 0 0 0.04245 -0.07902 0 0 0 0.24582 0 1.8394 0.32287 0.54556 0.88121
ASN_476 -7.11414 0.35578 6.03922 -0.16055 0.00352 0.22886 2.20416 -3.19446 -0.00262 -0.0066 -2.37252 -0.13967 0 0 -0.77671 0 0 0.02298 0.00022 0.17588 0 1.54358 -0.23316 0 -0.93687 0.18868 0.67923 -3.49517
ARG_477 -9.12112 1.10895 9.27646 -0.73832 0.05646 0.45053 3.44858 -3.78942 -0.00475 -0.01983 -4.28231 0.4741 0 0 -0.89301 -0.54864 0 0.02053 -0.0405 0.15526 2.15149 0 0.01443 0 -1.2888 -0.16113 2.07645 -1.65458
PRO_478 -4.35702 0.52019 4.19546 -0.12497 0.00449 0.09209 2.32279 -1.71414 -0 -0 -2.14122 0.20784 0 0 0 0 0 0.0098 -0.08028 0.01635 0.16638 0 -1.01784 0 -2.4119 -0.65062 1.78122 -3.18138
GLU_479 -4.06515 0.30861 4.25223 -0.45327 0.23022 1.42058 1.89821 -1.99517 -0.02902 -0.15072 -1.83214 -3.05038 0 0 0 0 0 0.02663 -0.05342 0.04069 0 3.88924 -0.3096 0 -2.7348 -0.73347 0.34621 -2.99453
ASP_480 -2.92904 0.21693 3.49274 -0.11479 0.00983 0.35211 1.05077 -1.6708 -0.02902 -0.15072 -0.95982 -0.42355 0 0 0 0 0 0.02301 -0.067 0.0082 0 1.71597 0.05659 0 -2.3716 -0.53554 0.21482 -2.11091
GLU_481 -6.0425 0.44388 7.34626 -0.33416 0.05369 0.39525 3.03272 -2.93217 -0 -0 -3.17496 -0.59444 0 0 0 -0.18699 0 0.02998 0.05895 0.00043 0 3.69125 -0.2268 0 -2.7348 -0.30277 0.31431 -1.16285
CYS:disulfide_482 -7.8206 0.53614 6.14091 -0.03956 0 0.01598 3.04598 -3.11948 -0 -0 -2.46928 -0.39305 0 0 0 0 0.00086 0.00946 -0.01014 0.00339 0.32064 0 0.25871 0 3.6196 0.11302 0.52632 0.7389
VAL_483 -3.79587 0.34142 4.24961 -0.30393 0.17897 0.06735 1.94615 -2.20864 -0 -0 -1.6293 -0.07791 0 0 0 0 0 0.02263 -0.06053 0.00251 0.03448 0 -0.37625 0 1.9342 0.23251 0.36586 0.92326
GLY_484 -2.16571 0.09299 2.76265 -4e-05 0 0 1.2798 -1.3896 -0 -0 -0.73755 -0.40469 0 0 0 0 0 0.01818 -0.12349 0 0 0 0.41349 0 0.83697 0.19016 0.26776 1.0409
GLU_485 -3.26421 0.15321 3.68148 -0.45056 0.07095 0.89963 1.25177 -1.61074 -0 -0 -1.16956 -0.37212 0 0 0 0 0 0.01218 -0.07779 0.02841 0 2.83218 -0.06742 0 -2.7348 -0.10691 0.31499 -0.60931
GLY_486 -1.85563 0.07031 2.36087 -5e-05 0 0 1.00809 -1.20275 -0.00495 -0.07114 -1.25109 -0.37232 0 0 0 0 0 0.00642 -0.1707 0 0 0 -1.36351 0 0.83697 -0.58781 0.34278 -2.25451
LEU_487 -5.89291 0.38447 2.2511 -0.49065 0.20694 0.11799 1.35638 -1.5256 -0 -0 -1.08002 0.07088 0 0 0 0 0 0.00417 -0.08799 0.00835 1.11487 0 -0.25299 0 0.18072 -0.28769 0.35 -3.57196
ALA_488 -2.4528 0.21994 1.79091 -0.01975 0 0 0.57139 -1.14602 -0.01395 -0.13658 -0.17294 -0.40826 0 0 0 0 0 0.00536 -0.01125 0 0 0 -0.46736 0 1.8394 0.04859 0.24442 -0.10891
CYS:disulfide_489 -4.56253 0.31562 1.86978 -0.04029 0 0.01469 0.45038 -1.18632 -0 -0 -0.31709 -0.19625 0 0 0 0 -0.70284 0.00731 -0.02681 0.00171 0.23501 0 0.3623 0 3.6196 -0.27512 0.22553 -0.20533
HIS_490 -7.76157 0.59638 6.81854 -0.48983 0.02628 0.35029 2.50811 -3.26764 -0.02503 -0.15721 -2.62535 -0.89023 0 0 -1.12619 0 0 0.01518 0.14942 0.02088 0 1.57658 0.02009 0 -0.45461 -0.42302 0.33504 -4.80389
GLN_491 -3.87115 0.39537 3.82971 -0.68834 0.23206 1.04283 1.0435 -1.81589 -0 -0 -0.47423 -2.08981 0 0 0 -0.31743 0 0.05884 -0.14157 0.0103 0 3.44728 -0.07655 0 -0.18838 -0.267 0.65752 0.78705
LEU_492 -7.96146 1.28861 4.43992 -0.54202 0.2788 0.14731 2.92963 -2.59801 -0.00989 -0.11413 -3.1198 0.14314 0 0 -1.12619 0 0 0.03188 0.0108 0.0337 0.1041 0 -0.1725 0 0.18072 -0.43836 0.78471 -5.70904
CYS:disulfide_493 -6.88513 0.7535 4.64951 -0.07216 0.02874 0.06803 2.14441 -2.49734 -0 -0 -0.76839 -0.45806 0 0 0 0 -0.5636 0.39455 0.30887 0.44919 0.79883 0 0.36877 0 3.6196 0.21166 0.88126 3.43224
ALA_494 -2.23939 0.34376 2.44028 -0.02207 0 0 1.00369 -1.3148 -0.0553 -0.24935 -0.12437 -0.36685 0 0 0 0 0 2.19642 0.46372 0 0 0 -0.27459 0 1.8394 0.33309 0.71839 4.69205
ARG_495 -2.8622 0.4795 2.93614 -0.45457 0.06072 0.26437 1.27876 -1.47672 -0.03494 -0.21093 -0.41929 -0.04222 0 0 0 0 0 0.5162 0.43955 0.01809 2.27873 0 0.17059 0 -1.2888 0.06592 1.73266 3.45154
GLY_496 -2.75162 0.19077 2.16875 -8e-05 0 0 0.48792 -1.23562 -0.00051 -0.00189 -0.55685 -0.40637 0 0 0 0 0 0.26807 -0.01614 0 0 0 0.29769 0 0.83697 1.36672 1.63486 2.28265
HIS_D_497 -7.49919 1.15994 5.48669 -0.40358 0.00792 0.46105 2.79085 -2.82748 -0.02272 -0.10248 -3.02547 -0.28164 0 0 0 0 0 0.20933 0.02506 0.14084 0 2.21132 -0.26996 0 -0.45461 1.34466 0.6523 -0.39718
CYS:disulfide_498 -8.2338 0.61504 4.94224 -0.06802 0.00561 0.07028 2.84448 -2.76222 -0 -0 -1.39538 -0.38437 0 0 -0.42398 0 -0.70284 0.02841 -0.00451 0.00515 0.26749 0 -0.26165 0 3.6196 0.09779 0.61734 -1.12334
TRP_499 -12.3738 1.76941 3.48777 -0.83759 0.04477 0.40261 3.04962 -3.18259 -0.01844 -0.1174 -2.86227 -0.2826 0 0 0 0 0 0.02344 0.00204 0.0167 0 2.14062 -0.03003 0 1.6906 -0.24836 0.61461 -6.71087
GLY_500 -5.34786 0.8455 3.20737 -0.0018 0 0 1.60482 -2.04681 -0.03019 -0.19359 -0.12607 -0.36899 0 0 0 0 0 0.02279 0.02749 0 0 0 -1.0233 0 0.83697 0.05866 0.85313 -1.68187
PRO_501 -4.90392 0.67906 1.59234 -0.09136 0.00268 0.05719 0.61616 -0.79158 -0 -0 0.03601 0.65424 0 0 0 0 0 0.08872 0.09348 0.01823 0.37397 0 -0.12257 0 -2.4119 0.14258 0.94324 -3.02342
GLY_502 -3.63959 0.55872 3.59881 -0.00022 0 0 1.63394 -1.80864 -0.01899 -0.08161 -1.07089 -0.19082 0 0 -0.51675 0 0 0.01087 -0.09972 0 0 0 -0.28723 0 0.83697 -0.32204 1.33361 -0.06358
PRO_503 -5.2129 0.52927 3.24625 -0.0897 0.00065 0.0562 1.61213 -1.4563 -0.00209 -0.00885 -0.63258 0.67567 0 0 0 0 0 0.0378 -0.10399 0.00154 0.52714 0 -0.36317 0 -2.4119 -0.52114 1.0325 -3.08348
THR_504 -4.6037 0.5761 3.95079 -0.242 0.29646 0.15967 1.46638 -1.72992 -0.01259 -0.12079 -1.22331 0.12556 0 0 -0.41803 0 0 0.06191 -0.00875 0.0094 2.70559 0 -0.10081 2.32381 -1.0874 0.23582 0.60347 2.96764
GLN_505 -8.68687 1.24989 6.05286 -0.28519 0.12571 0.30439 3.03929 -3.19334 -0 -0 -3.24333 -0.82671 0 0 -0.51675 0 0 0.07604 0.02375 0.14419 0 2.92768 0.08639 0 -0.18838 0.6721 1.24004 -0.99825
CYS:disulfide_506 -5.80649 0.8068 2.9716 -0.06083 0.00044 0.04218 1.11438 -1.75998 -0.01519 -0.0533 0.45071 -0.33415 0 0 0 0 -0.5636 0.04288 -0.02566 0.00376 0.87629 0 0.19886 0 3.6196 -0.08424 1.17179 2.59587
VAL_507 -5.06537 0.33674 2.66652 -0.31338 0.22548 0.07125 1.39566 -1.72253 -0 -0 -1.10687 -0.17432 0 0 0 0 0 0.04136 -0.06938 0.01472 0.1005 0 -0.30787 0 1.9342 -0.35186 0.27787 -2.04728
ASN_508 -2.66479 0.17916 2.62217 -0.27487 0.0507 0.51144 0.78847 -1.32482 -0.06382 -0.41311 0.12529 -0.84998 0 0 0 0 0 0.03995 -0.05523 0.01785 0 1.97174 -0.84688 0 -0.93687 0.36217 0.22775 -0.53369
CYS:disulfide_509 -5.33278 0.41109 2.52188 -0.0376 0 0.01458 0.94617 -1.4909 -0 -0 0.52992 -0.15275 0 0 0 0 -0.52832 0.07746 -0.00128 0.0299 0.2109 0 0.07173 0 3.6196 0.25838 0.2376 1.38559
SER_510 -2.40131 0.1741 2.75257 -0.0312 0.00434 0.05288 1.27592 -1.29584 -0.0553 -0.24935 -0.35924 -0.96674 0 0 0 0 0 0.14831 -0.04783 0.03998 0.31681 0 -0.28661 0.60198 -0.77834 -0.52762 0.2006 -1.4319
GLN_511 -4.3159 0.4227 3.86926 -0.62303 0.13384 0.63436 1.52844 -1.81996 -0.03561 -0.29684 0.11962 -0.7198 0 0 0 0 0 0.15282 0.01944 0.09417 0 1.57659 0.17112 0 -0.18838 -0.03298 0.27697 0.96683
PHE_512 -3.45564 0.28872 3.07927 -0.60825 0.03059 0.28035 1.59795 -1.63782 -0.01707 -0.09897 -1.03964 0.27077 0 0 0 0 0 0.16743 0.04874 0.00497 0 2.2676 0.14276 0 1.0402 0.12487 0.31181 2.79865
LEU_513 -5.77006 0.58092 2.73205 -0.44909 0.18665 0.09095 1.08231 -1.86709 -0 -0 -1.39714 0.10122 0 0 -0.41423 0 0 0.04538 0.01827 0.25701 1.58081 0 -0.28721 0 0.18072 -0.33085 0.44058 -3.21879
ARG_514 -6.47157 0.48922 6.3258 -0.86049 0.20565 0.59637 2.60354 -2.70819 -0 -0 -2.58977 -0.13704 0 0 -0.41423 0 0 0.05633 0.79906 0.08656 1.71537 0 -0.08142 0 -1.2888 -0.06765 0.86034 -0.88092
GLY_515 -1.81739 0.14053 1.94247 -0.00032 0 0 0.3026 -0.94617 -0 -0 0.44058 -0.33435 0 0 0 0 0 0.73112 -0.18306 0 0 0 -1.36873 0 0.83697 0.01268 1.03603 0.79296
GLN_516 -3.7511 0.2422 3.55829 -0.67479 0.10927 0.74604 0.79244 -1.66013 -0.00209 -0.00885 -0.68462 -0.7752 0 0 -0.41803 0 0 0.37693 0.00698 0.00181 0 2.32664 0.00083 0 -0.18838 -0.1216 0.56404 0.44069
GLU_517 -6.99382 0.48194 6.5428 -0.20955 0.02059 0.29803 2.61884 -2.81416 -5e-05 -0.00022 -2.88355 -0.50199 0 0 0 0 0 0.02654 -0.0121 0.05323 0 3.10484 0.07378 0 -2.7348 -0.09942 0.31309 -2.71597
CYS:disulfide_518 -5.66237 0.57448 2.57759 -0.04583 0.00057 0.01821 1.4185 -1.63657 -0 -0 -1.62138 -0.27247 0 0 0 0 -0.52832 0.16308 0.0094 0.08893 0.45646 0 0.18101 0 3.6196 -0.15093 0.41182 -0.39821
VAL_519 -7.78648 1.24474 2.99631 -0.34854 0.73964 0.07755 1.65597 -2.45548 -0.00983 -0.12876 -0.75451 -1.27663 0 0 0 0 0 2.37859 10.859 0.0331 0.58324 0 -0.39804 0 1.9342 -0.28116 12.7043 21.7673
GLU_520 -5.53147 1.14153 5.0123 -0.2049 0.04925 0.24192 2.24772 -2.20366 -0 -0 -0.94564 -0.42868 0 0 0 -0.31743 0 2.1994 -0.01449 0.13036 0 3.54399 -0.18482 0 -2.7348 1.69463 14.2293 17.9245
GLU_521 -2.41609 0.10401 2.69834 -0.56812 0.28016 1.55511 0.36682 -1.24578 -0.00875 -0.06932 -0.14734 -3.07976 0 0 0 0 0 0.56597 -0.06912 0.01391 0 3.13165 -0.21531 0 -2.7348 2.01193 1.93715 2.11065
CYS_522 -4.89793 0.71289 4.72576 -0.06665 0.00079 0.04628 2.33057 -2.16989 -0.00217 -0.01825 -1.2541 -0.27611 0 0 0 0 0 0.05692 -0.05691 0.05614 0.47311 0 0.14942 0 3.6196 -0.07671 0.3565 3.70928
ARG_523 -2.76526 0.11644 2.87384 -0.77884 0.10631 0.5197 1.23696 -1.45288 -0.00066 -0.01418 -0.76316 0.36707 0 0 0 0 0 0.02357 -0.07301 0.00507 1.50678 0 -0.1878 0 -1.2888 -0.45338 0.19105 -0.83121
VAL_524 -3.99866 0.27136 3.09948 -0.3095 0.2297 0.07078 1.60401 -1.75416 -0 -0 -0.73348 -0.11194 0 0 0 0 0 0.15158 -0.05177 0.00662 0.05001 0 -0.33725 0 1.9342 -0.23877 0.2255 0.1077
LEU_525 -7.17655 1.01303 4.29105 -0.72141 0.52274 0.19708 1.94786 -2.37821 -0 -0 -0.80075 0.30553 0 0 0 0 0 0.65987 0.09109 0.05624 2.77716 0 -0.29938 0 0.18072 -0.15375 0.47409 0.98641
GLN_526 -7.19865 0.55761 6.33385 -0.26498 0.03352 0.18568 1.82711 -2.98182 -0.00066 -0.01418 -1.31378 -0.48646 0 0 0 0 0 0.05043 0.03316 0.0419 0 2.70846 -0.22517 0 -0.18838 -0.31169 0.53473 -0.67931
GLY_527 -3.89835 0.31644 4.40459 -5e-05 0 0 2.61099 -2.0878 -0.00284 -0.02757 -3.18677 -0.38233 0 0 0 0 0 0.03145 -0.08758 0 0 0 0.69378 0 0.83697 0.0209 0.47163 -0.28654
LEU_528 -5.7763 0.73822 5.90428 -0.70023 0.22244 0.31242 3.62632 -2.77793 -0.01419 -0.11782 -2.90203 0.05584 0 0 0 0 0 2.31865 0.08976 0.03332 0.80523 0 -0.16075 0 0.18072 1.14135 1.74971 4.729
PRO_529 -6.16028 1.2707 4.2075 -0.08022 3e-05 0.04788 0.71218 -1.60905 -0 -0 -0.23652 0.59471 0 0 0 0 0 0.07394 -0.11945 0.03962 0.42683 0 -0.59165 0 -2.4119 0.80061 1.88148 -1.15359
ARG_530 -4.48451 0.33474 4.26106 -0.60078 0.06574 0.38659 2.21244 -2.11189 -0.01566 -0.13521 -1.83296 0.36434 0 0 -0.86994 0 0 0.01308 0.15512 0.20847 1.83249 0 -0.09949 0 -1.2888 -0.16577 0.59021 -1.18072
GLU_531 -4.67022 0.2295 4.67325 -0.21833 0.03561 0.31773 2.26346 -2.26766 -0.02939 -0.21352 -0.09564 -0.63646 0 0 0 0 0 0.0596 0.0453 0.00535 0 3.08965 -0.28287 0 -2.7348 -0.16726 0.40485 -0.19184
TYR_532 -5.73234 0.35287 4.41756 -0.85025 0.07703 0.15582 2.12063 -2.53861 -0.00364 -0.02602 -1.32208 -0.3617 0 0 0 0 0 0.07127 -0.0443 0.02983 0 2.02158 0.05661 0.00019 1.2797 -0.44323 0.3455 -0.39358
VAL_533 -7.84167 1.08612 2.31876 -0.30837 0.34037 0.06316 2.08682 -2.59191 -0.00298 -0.0167 -0.04653 -0.4087 0 0 0 0 0 0.01796 -0.00543 0.02023 0.09837 0 -0.4286 0 1.9342 -0.52255 0.38394 -3.8235
ASN_534 -6.215 0.87495 5.80864 -0.29662 0.05915 0.52231 3.56778 -2.83642 -0.00736 -0.03034 -1.96883 -0.7394 0 0 -0.66241 -1.52884 0 0.04333 -0.05568 0.04124 0 1.91999 -0.47189 0 -0.93687 -0.3141 0.68389 -2.54246
ALA_535 -5.07668 0.64771 3.20802 -0.02563 0.00065 0 2.42906 -2.13638 -0 -0 -2.49773 -0.3909 0 0 0 0 0 0.0033 -0.13555 0 0 0 -0.17646 0 1.8394 -0.32155 0.64851 -1.98421
ARG_536 -6.81557 0.96788 7.06768 -0.83347 0.20037 0.58793 2.82809 -2.96405 -0.0155 -0.14675 -2.51175 0.75515 0 0 -0.66241 -1.77514 0 0.01179 -0.10399 0.21704 2.05388 0 -0.08518 0 -1.2888 -0.42582 0.51659 -2.42202
HIS_537 -6.47242 0.77424 4.87496 -0.4175 0.0099 0.50139 1.77902 -2.31992 -0.00736 -0.03034 -1.59587 -0.19417 0 0 0 -1.02985 0 0.03829 -0.06474 0.21529 0 1.65777 -0.21133 0 -0.45461 -0.49496 0.56794 -2.87424
CYS:disulfide_538 -8.21195 1.36726 5.42609 -0.06271 0.00165 0.06508 3.36661 -2.75434 -0 -0 -3.28093 -0.28318 0 0 0 0 -0.26991 0.00109 0.00601 0.01129 1.75629 0 0.0149 0 3.6196 0.2209 0.50238 1.49615
LEU_539 -6.85567 0.99773 4.00106 -0.50386 0.26667 0.13638 2.22396 -2.43065 -0 -0 -0.26475 0.27178 0 0 0 0 0 0.00022 0.38236 0.20608 0.36677 0 -0.21627 0 0.18072 1.53303 1.39932 1.69487
PRO_540 -3.04784 0.71092 1.98695 -0.07545 0 0.04568 0.26297 -0.78011 -0 -0 -0.00105 0.57902 0 0 0 0 0 0.00184 -0.17541 0.00899 0.44757 0 -0.54559 0 -2.4119 0.8391 1.45281 -0.70148
CYS_541 -3.54025 0.49412 2.4547 -0.05141 0 0.01461 1.22763 -1.21026 -0 -0 -0.83421 -0.65814 0 0 0 0 0 0.00843 0.13992 0.01983 0.22278 0 0.09262 0 3.6196 0.57458 0.37927 2.95382
HIS_D_542 -7.37976 1.07756 5.25556 -0.36631 0.03035 0.42384 2.11702 -2.79966 -0.01965 -0.15423 -1.38498 -0.46146 0 0 0 0 0 0.00698 -0.01658 0.12552 0 2.69835 -0.49903 0 -0.45461 1.01197 0.88348 0.09437
PRO_543 -3.24331 0.50424 1.63802 -0.07671 0 0.04673 0.71877 -0.81998 -0 -0 0.079 0.60842 0 0 0 0 0 0.00789 -0.15036 0.00177 0.43371 0 -0.53088 0 -2.4119 0.07132 0.87253 -2.25074
GLU_544 -1.88669 0.26453 1.72528 -0.23357 0.04103 0.40218 0.33754 -0.8334 -0 -0 -0.02322 -0.48357 0 0 0 0 0 0.00346 0.34506 0.00997 0 2.91734 0.22606 0 -2.7348 0.88556 0.32475 1.2875
CYS_545 -6.78104 0.7326 2.13136 -0.08089 0.00219 0.06605 1.3973 -1.25196 -0.00237 -0.01133 -1.22694 0.10026 0 0 0 0 0 0.01054 -0.012 0.00592 0.81667 0 0.24223 0 3.6196 0.95218 0.33797 1.04831
GLN_546 -4.41891 0.44178 4.7576 -0.68828 0.14797 0.54711 2.40793 -2.16946 -0.00758 -0.07738 -1.89484 -0.79021 0 0 -0.65281 -1.06164 0 0.04878 2.10244 0.00508 0 3.03394 0.07237 0 -0.18838 0.73513 1.14378 3.49441
PRO_547 -5.40662 1.0614 2.9257 -0.08214 0 0.05034 1.56098 -1.58675 -0 -0 -0.63018 0.70956 0 0 0 0 0 0.0115 -0.16203 0.00117 0.84099 0 -0.46074 0 -2.4119 0.81428 1.77317 -0.99127
GLN_548 -5.21714 0.22649 4.41133 -0.60736 0.18151 1.00156 2.60817 -2.25239 -0.03926 -0.26688 -1.83576 -2.31908 0 0 0 -1.06164 0 0.04377 -0.03575 0.23336 0 4.12485 -0.16413 0 -0.18838 -0.29389 1.15128 -0.29933
ASN_549 -6.04906 1.02695 5.16185 -0.19474 0.01294 0.31444 2.79498 -2.85227 -0.0214 -0.14127 -2.46184 -0.72034 0 0 0 0 0 0.01474 0.10383 0.02153 0 2.24871 -0.71691 0 -0.93687 -0.2029 0.78547 -1.81218
GLY_550 -6.22118 1.11794 5.42139 -5e-05 0 0 2.94842 -2.99142 -0.00492 -0.04747 -1.75591 -0.37406 0 0 0 0 0 0.0077 -0.05176 0 0 0 -0.22642 0 0.83697 0.95489 0.67791 0.29201
SER_551 -7.2853 1.43169 5.41162 -0.02533 1e-05 0.02375 2.63623 -3.03067 -0 -0 -1.30295 -0.39183 0 0 0 0 0 0.01296 0.09151 0.06208 1.10633 0 -0.01351 0.60091 -0.77834 0.5797 0.55015 -0.32099
VAL_552 -6.86538 1.00758 4.43831 -0.30979 0.23444 0.07113 2.53205 -2.88298 -0 -0 -0.89789 -0.18193 0 0 0 0 0 0.00785 -0.02183 0.06635 0.22155 0 -0.1511 0 1.9342 -0.45255 0.54273 -0.70724
THR_553 -5.80992 0.60247 5.79018 -0.19787 0.12262 0.07029 3.22745 -2.77146 -0 -0 -3.03899 -0.19728 0 0 -0.65281 0 0 0.00733 0.08757 0.00049 0.06334 0 0.01088 2.58331 -1.0874 -0.05993 0.49787 -0.75186
CYS:disulfide_554 -6.73726 1.01778 4.99282 -0.03952 0.00013 0.01798 1.85023 -2.58268 -0.01728 -0.14289 -0.60224 -0.34868 0 0 0 0 -0.26991 0.02255 -0.03816 0.09333 0.32469 0 0.29429 0 3.6196 0.06678 0.52304 2.04459
PHE_555 -10.2799 1.67412 5.71737 -0.64788 0.43284 0.33629 3.6297 -3.69666 -0.01069 -0.06494 -3.93475 -0.17918 0 0 0 0 0 0.01426 -0.02577 0.25822 0 2.84144 0.01209 0 1.0402 -0.04388 0.63693 -2.29023
GLY_556 -3.55907 0.62306 5.05652 -5e-05 0 0 2.80931 -2.44036 -0 -0 -2.46519 -0.41218 0 0 0 0 0 0.00347 0.03801 0 0 0 -0.09967 0 0.83697 5.67184 1.10895 7.1716
PRO_557 -4.70108 0.91987 3.8669 -0.0726 0 0.04444 1.3266 -1.70738 -0.01943 -0.12936 -1.48736 0.56688 0 0 0 0 0 0.02557 -0.19741 0.07015 0.39921 0 -0.59535 0 -2.4119 5.60152 1.1365 2.63578
GLU_558 -7.12624 0.52136 7.9594 -0.18635 0.01839 0.24234 3.21739 -3.6034 -0.00356 -0.05708 -2.65392 -0.55455 0 0 0 -0.887 0 0.00604 0.08336 0.01356 0 3.19249 -0.05436 0 -2.7348 0.06666 0.74206 -1.7982
ALA_559 -4.92187 0.24992 4.1026 -0.02217 0 0 2.4091 -2.39766 -0.0045 -0.03913 -1.39314 -0.37575 0 0 0 0 0 0.00711 -0.01261 0 0 0 -0.3174 0 1.8394 -0.12408 0.45121 -0.54897
ASP_560 -5.29773 0.61112 6.18636 -0.1058 0.0083 0.32062 3.27142 -3.08063 -0.01293 -0.07255 -3.49795 -0.28854 0 0 0 0 0 0.00422 0.0176 0.01591 0 1.84885 0.21951 0 -2.3716 -0.35598 0.59411 -1.98568
GLN_561 -6.87912 0.60845 5.74775 -0.61413 0.05255 0.60924 3.18172 -2.97612 -0.01943 -0.12936 -3.96823 -0.26366 0 0 0 0 0 0.00391 -0.05394 0.04576 0 2.87175 -0.24292 0 -0.18838 -0.24435 0.72955 -1.72895
CYS_562 -8.58076 0.89298 4.97325 -0.0562 0.00692 0.02083 1.95398 -2.70857 -0 -0 -1.79157 -0.02029 0 0 0 0 0 0.00241 -0.04335 0.00202 0.55698 0 0.2313 0 3.6196 -0.31089 0.45663 -0.79473
VAL_563 -6.51054 0.57356 5.14522 -0.27578 0.17989 0.05773 2.58678 -3.09606 -0 -0 -1.57619 -0.31357 0 0 0 0 0 0.00222 0.05714 0.00093 0.09885 0 -0.46001 0 1.9342 0.11191 0.35587 -1.12784
ALA_564 -3.23803 0.3596 2.25376 -0.02454 6e-05 0 1.21862 -1.5143 -0.0045 -0.03913 -0.85288 -0.37299 0 0 0 0 0 0.00164 -0.04217 0 0 0 -0.36872 0 1.8394 -0.11261 0.36668 -0.53009
CYS_565 -6.37075 0.7081 4.5501 -0.03375 0 0.01364 2.41251 -2.42999 -0.00214 -0.00595 -2.00041 -0.20149 0 0 0 0 0 0.01433 -0.02065 0.00725 0.16897 0 0.06417 0 3.6196 0.24507 0.6102 1.34878
ALA_566 -6.02874 0.70625 3.22906 -0.02359 0 0 1.98958 -2.5573 -0.0001 -0.00166 -0.87581 -0.35238 0 0 0 0 0 0.00386 -0.04205 0 0 0 -0.41451 0 1.8394 0.2846 0.8376 -1.40578
HIS_567 -5.56968 0.28421 4.42635 -0.47477 0.22281 0.48953 2.34029 -2.53798 -0.00215 -0.02724 -2.29197 -0.52546 0 0 0 -0.99907 0 0.00274 -0.06629 5e-05 0 3.15285 -0.08545 0 -0.45461 -0.4642 0.57001 -2.01003
TYR_568 -4.48146 0.3973 3.2219 -0.70862 0.11261 0.43527 1.32216 -1.83517 -0 -0 -1.64104 -0.15383 0 0 0 0 0 0.00511 0.0031 0.1155 0 2.10383 -0.28995 2e-05 1.2797 -0.20099 0.40168 0.08711
LYS_569 -4.54333 0.37992 4.06554 -0.451 0.10925 0.23939 1.56303 -1.69706 -0 -0 -0.529 -0.05937 0 0 0 0 0 0.00443 0.00517 0.03383 1.8183 0 0.07884 0 -1.5107 -0.05007 0.43299 -0.10983
ASP_570 -2.64555 0.84985 2.60409 -0.10994 0.00955 0.32197 1.06335 -1.04458 -0 -0 -1.32286 -0.3163 0 0 0 0 0 0.00489 0.10964 0.01847 0 1.85906 0.0244 0 -2.3716 -0.06844 1.02465 0.01065
PRO_571 -2.55197 1.1164 2.31406 -0.06484 0 0.04155 1.24449 -0.9549 -0 -0 -0.67171 0.55895 0 0 0 0 0 0.00664 0.11636 0.04129 0.13897 0 -0.59931 0 -2.4119 5.94233 2.39222 6.65865
PRO_572 -4.37691 1.27756 3.21955 -0.07783 4e-05 0.04656 1.9924 -1.57061 -0.01515 -0.06117 -2.89229 0.57542 0 0 0 0 0 0.00273 -0.22418 0.04621 0.32408 0 -0.88122 0 -2.4119 6.43229 1.88354 3.28914
PHE_573 -10.2798 1.82226 4.60062 -0.99729 0.11643 0.42172 3.39125 -2.98071 -0 -0 -4.18007 0.08116 0 0 0 0 0 0.00343 -0.0479 0.16326 0 1.84418 -0.23631 0 1.0402 0.57722 0.6404 -4.01996
CYS:disulfide_574 -5.97427 0.95924 3.10316 -0.04778 0.04567 0.02396 0.86571 -1.79527 -0.00361 -0.03117 -0.45957 -0.39037 0 0 0 0 0.32895 0.01053 0.36003 0.21468 0.2697 0 0.15179 0 3.6196 0.17255 0.65492 2.07846
VAL_575 -3.65231 0.33761 3.02538 -0.28233 0.14682 0.06114 1.27335 -1.63336 -0 -0 -0.44802 -0.36862 0 0 0 0 0 0.00317 -0.00823 0.00226 0.25798 0 -0.50921 0 1.9342 0.08167 0.53338 0.75488
ALA_576 -2.75034 0.10357 2.24648 -0.02337 0 0 0.97069 -1.29128 -0 -0 -0.32735 -0.30028 0 0 0 0 0 0.00329 0.02591 0 0 0 0.22485 0 1.8394 0.23496 0.69409 1.65062
ARG_577 -5.06539 0.56411 3.94094 -0.62796 0.12302 0.42919 2.52121 -1.9282 -0.0423 -0.17286 -2.81185 0.00574 0 0 0 0 0 0.00565 0.03548 0.00942 2.12068 0 -0.15658 0 -1.2888 0.43505 0.90144 -1.00204
CYS:disulfide_578 -6.51623 1.72336 4.2327 -0.03706 0 0.01537 2.32981 -2.23769 -0 -0 -1.7443 -0.37586 0 0 0 0 0.32895 0.00465 0.07099 0.11777 0.30705 0 0.26813 0 3.6196 6.11656 1.98673 10.2105
PRO_579 -6.21586 1.5337 4.80322 -0.07987 4e-05 0.04829 1.77225 -2.09757 -0 -0 -1.55909 0.60732 0 0 0 0 0 0.00163 -0.17935 0.01656 0.43383 0 -0.57562 0 -2.4119 5.71041 1.76376 3.57178
SER_580 -2.55637 0.26496 3.38503 -0.03618 0 0.04491 1.69517 -1.54248 -0 -0 -1.84608 -0.5383 0 0 0 0 0 0.01743 0.02338 0.00275 0.2331 0 0.01972 1.7511 -0.77834 -0.43995 0.57394 0.2738
GLY_581 -2.62304 0.31888 2.85369 -6e-05 0 0 0.8054 -1.38735 -0.02716 -0.11169 0.18294 -0.35824 0 0 0 0 0 0.01047 -0.0055 0 0 0 1.00471 0 0.83697 0.42756 0.23075 2.15834
VAL_582 -7.43017 1.01204 3.72168 -0.32205 0.35249 0.07352 2.09448 -2.36885 -0 -0 -1.50958 -0.29541 0 0 0 0 0 0.00463 0.09092 0.00632 0.41103 0 -0.33817 0 1.9342 0.7242 0.42035 -1.41837
LYS_583 -5.12557 0.80191 5.2376 -0.46355 0.11698 0.28849 2.7862 -2.38572 -0.00671 -0.04728 -2.63086 -0.18554 0 0 0 0 0 0.02379 0.00035 0.00243 1.80831 0 -0.05192 0 -1.5107 5.69605 1.74136 6.09561
PRO_584 -4.35998 0.73112 3.66048 -0.06636 0 0.04123 1.26143 -1.59 -0 -0 -1.28017 0.61446 0 0 0 0 0 0.01386 -0.15224 0.00104 0.18209 0 -0.29262 0 -2.4119 5.75106 1.73313 3.83664
ASP_585 -5.46007 0.78435 6.14322 -0.1037 0.00931 0.3169 3.13751 -2.77902 -0.00289 -0.05255 -2.96633 -0.09514 0 0 0 -0.997 0 0.01703 -0.04474 0.04508 0 2.06147 -0.05506 0 -2.3716 0.04487 0.5338 -1.83455
LEU_586 -7.84159 1.09865 4.5989 -0.51926 0.23058 0.12561 2.44224 -2.82857 -0 -0 -1.09419 0.23585 0 0 0 0 0 0.00773 -0.00752 0.19779 0.27325 0 -0.29154 0 0.18072 -0.21285 0.5778 -2.82642
SER_587 -4.11425 0.42444 4.26336 -0.02687 0 0.06186 1.73455 -2.0295 -0 -0 -1.47333 -0.61569 0 0 0 0 0 0.01227 0.07813 0.00061 0.65518 0 0.3424 0.60115 -0.77834 -0.05242 0.4722 -0.44423
TYR_588 -7.9711 0.75162 3.94377 -0.66983 0.13856 0.31488 3.03662 -2.6025 -0.03426 -0.17194 -3.10377 -0.24144 0 0 0 0 0 0.02433 -0.04742 0.17451 0 2.33911 -0.03028 0.00089 1.2797 0.0418 0.643 -2.18375
MET_589 -8.96795 1.74046 5.35718 -0.19228 0.01223 0.06407 2.64005 -2.76491 -0 -0 -2.26798 -0.12948 0 0 0 0 0 0.02576 0.37208 0.29045 1.81534 0 0.08658 0 0.60916 5.68144 2.09923 6.47143
PRO_590 -3.19717 1.07237 2.32441 -0.08239 0 0.04954 0.47323 -0.92419 -0 -0 -0.50449 0.58691 0 0 0 0 0 0.00329 -0.09283 0.00724 0.48069 0 -0.49358 0 -2.4119 5.59204 1.97391 4.85708
ILE_591 -5.14718 0.49423 3.08115 -0.49221 0.39384 0.09925 2.12497 -1.88194 -0 -0 -0.2245 -0.1119 0 0 0 0 0 0.00152 -0.00493 0.01772 0.6218 0 -0.56882 0 0.73287 -0.13744 0.54956 -0.45201
TRP_592 -9.22465 1.01179 2.89427 -0.71086 0.23688 0.40724 2.30762 -2.52693 -0.0039 -0.04111 -2.6535 -0.32685 0 0 0 0 0 0.00563 -0.03621 0.0276 0 2.83158 0.0263 0 1.6906 -0.16085 0.57394 -3.67139
LYS_593 -3.3363 0.28843 2.49085 -0.47395 0.27706 0.37166 0.97436 -1.09569 -0.02756 -0.12466 -0.89356 -0.40573 0 0 0 0 0 0.0111 0.01647 0.0442 2.16402 0 0.24103 0 -1.5107 0.16294 0.59935 -0.22667
PHE_594 -5.42711 1.1077 4.20473 -0.58654 0.02484 0.27146 2.83785 -2.12984 -0.0039 -0.04111 -1.86501 0.16589 0 0 0 0 0 0.01335 -0.01342 5e-05 0 2.03757 -0.26864 0 1.0402 0.45036 1.04853 2.86697
PRO_595 -2.07689 0.60059 1.65335 -0.08939 0.00034 0.05568 0.39624 -0.65988 -0 -0 0.63096 0.68751 0 0 0 0 0 0.01081 -0.13973 0.00136 0.5895 0 -0.52213 0 -2.4119 -0.08736 1.05774 -0.30319
ASP_596 -3.26627 0.37508 3.825 -0.11981 0.01193 0.36964 1.36278 -1.52782 -0.01312 -0.11628 -1.25237 -0.33824 0 0 -0.6668 0 0 0.0052 0.02326 0.01261 0 2.24455 -0.20483 0 -2.3716 -0.3224 0.46773 -1.50177
GLU_597 -2.5387 0.37573 3.02517 -0.22832 0.03232 0.38344 1.32959 -1.39094 -0.02468 -0.24986 -0.97406 -0.53686 0 0 0 0 0 0.00296 -0.06623 0.00267 0 2.70976 0.09428 0 -2.7348 0.3326 0.51662 0.06069
GLU_598 -6.21138 1.02055 5.68515 -0.52561 0.07442 0.74975 2.57568 -2.64514 -0.00233 -0.0518 -2.74011 -1.18395 0 0 0 0 0 0.00647 -0.10063 0.16169 0 3.70771 -0.05976 0 -2.7348 0.20291 0.42883 -1.64236
GLY_599 -3.01347 0.35005 3.28118 -4e-05 0 0 1.67525 -1.60021 -0 -0 -0.40543 -0.40971 0 0 0 0 0 0.00439 -0.15052 0 0 0 0.3947 0 0.83697 -0.14798 0.35175 1.16693
ALA_600 -4.36219 1.03992 2.34249 -0.02817 0.00592 0 1.28148 -1.63012 -0 -0 -0.61568 -0.44653 0 0 0 0 0 0.00976 -0.03573 0 0 0 -0.01936 0 1.8394 0.00894 0.27899 -0.3309
CYS_601 -6.33155 0.98175 4.84163 -0.08502 0.00148 0.05783 2.44212 -2.21887 -0 -0 -3.25874 0.00692 0 0 0 0 0 0.0039 0.15708 0.08156 0.54385 0 0.15778 0 3.6196 -0.39532 0.4129 1.0189
GLN_602 -6.77986 1.29951 5.94885 -0.30799 0.05195 0.23278 3.70769 -2.79083 -0 -0 -2.59523 -0.46312 0 0 0 -1.98852 0 0.00326 0.14996 0.04454 0 2.89849 -0.19146 0 -0.18838 5.42537 1.89457 6.35159
PRO_603 -6.51095 1.03595 4.16506 -0.07265 1e-05 0.04413 1.86169 -1.84162 -0 -0 -2.14263 0.60973 0 0 0 0 0 0.02803 -0.145 0.03425 0.33975 0 -0.66099 0 -2.4119 5.70143 1.90487 1.93916
CYS_604 -6.73852 1.78342 5.68927 -0.03408 0 0.01227 3.13593 -2.47912 -0.00292 -0.0263 -2.50974 -0.35048 0 0 0 0 0 0.08285 0.61066 0.03383 0.7326 0 0.24365 0 3.6196 5.87615 2.12543 11.8045
PRO_605 -4.72972 1.06364 3.56053 -0.06647 0 0.04171 1.75597 -1.58245 -0 -0 -1.41884 0.6209 0 0 0 0 0 0.03193 -0.11114 0.10243 0.15105 0 0.09814 0 -2.4119 5.95887 2.29877 5.36341
ILE_606 -8.5942 1.69687 3.36945 -0.54026 0.5651 0.11331 2.49163 -2.5103 -0 -0 -1.31648 -0.01777 0 0 0 0 0 0.00435 -0.04444 0.07625 0.54693 0 -0.49766 0 0.73287 0.13355 1.19093 -2.59989
ASN_607 -7.28656 0.7166 6.30369 -0.31049 0.12604 0.66349 3.22955 -3.25456 -0.01922 -0.18004 -3.97143 0.1051 0 0 0 -1.88399 0 0.02932 0.21357 0.15713 0 4.13487 0.32377 0 -0.93687 0.60256 1.19056 -0.04691
CYS_608 -6.32116 0.50127 5.04427 -0.06718 0.00085 0.06322 2.64514 -2.47261 -0 -0 -2.72701 -0.38263 0 0 0 0 0 0.01044 -0.0064 0.02368 0.67295 0 0.2904 0 3.6196 1.17077 0.70979 2.77538
THR_609 -4.8992 0.44558 4.91675 -0.19889 0.12739 0.07176 2.4522 -2.4608 -0.00845 -0.06124 -2.13847 -0.21845 0 0 0 0 0 0.01166 0.0345 5e-05 0.07258 0 -0.01206 2.34749 -1.0874 0.77908 0.46949 0.64358
HIS_D_610 -7.52436 0.68638 7.028 -0.80786 0.04726 0.85079 3.26431 -3.60818 -0.00587 -0.04717 -3.57921 -0.30282 0 0 -0.86994 0 0 0.00392 -0.0186 0.14343 0 1.54951 -0.33666 0 -0.45461 0.48077 0.48192 -3.01898
SER_611 -5.67899 0.4285 6.27642 -0.02656 0 0.06139 2.72576 -2.92479 -0.00556 -0.10264 -2.50513 -0.5977 0 0 0 0 0 0.01765 -0.0286 0.02817 0.73132 0 0.33114 0.67295 -0.77834 0.39934 0.41793 -0.55774
CYS_612 -6.66517 0.49206 5.67976 -0.04595 0 0.0156 2.64687 -2.68318 -0.01299 -0.07287 -2.6385 0.02524 0 0 0 0 0 0.00988 -0.02302 0.03449 0.29649 0 0.25852 0 3.6196 0.26114 0.30415 1.50211
VAL_613 -6.10397 0.3638 5.57243 -0.31014 0.22815 0.07041 2.44003 -2.98841 -0 -0 -2.06093 -0.04787 0 0 0 0 0 0.00628 -0.02914 0.03011 0.0312 0 -0.36275 0 1.9342 0.19748 0.24246 -0.78666
ASP_614 -5.1 0.29841 7.68996 -0.20958 0.00112 0.68324 3.48859 -3.27603 -0.03848 -0.16036 -6.19321 -0.14617 0 0 0 -0.49464 0 0.01314 -0.01718 0.07222 0 3.11761 0.3147 0 -2.3716 0.01964 0.20558 -2.10306
LEU_615 -10.4048 1.38588 5.96271 -0.50509 0.28542 0.1224 3.27827 -3.64294 -0.00295 -0.02087 -3.32323 0.23694 0 0 0 0 0 0.00432 0.05579 0.15866 0.35036 0 -0.28429 0 0.18072 -0.1519 0.59159 -5.72302
ASP_616 -4.28902 0.18327 6.40583 -0.10421 0.0069 0.31477 2.80367 -2.83114 -0 -0 -2.52066 -0.27358 0 0 0 -0.61334 0 0.01065 0.08544 0.0058 0 1.75623 0.17417 0 -2.3716 -0.27833 0.68108 -0.85407
ASP_617 -3.05053 0.10107 4.34662 -0.10141 0.00491 0.30434 1.44432 -1.96222 -0.01566 -0.13521 -1.19838 -0.36629 0 0 0 0 0 0.00484 0.04908 0.04037 0 1.70464 0.1264 0 -2.3716 -0.32215 0.40998 -0.98688
LYS_618 -4.32337 0.34757 5.71112 -0.36096 0.0399 0.20539 2.46587 -2.36221 -0.03003 -0.09913 -4.37997 0.20412 0 0 0 -0.49464 0 0.03782 -0.01624 0.07915 2.36307 0 -0.16765 0 -1.5107 -0.36441 0.37303 -2.28227
GLY_619 -2.24303 0.28963 2.39402 -5e-05 0 0 1.29895 -1.16332 -0 -0 -0.75038 -0.39193 0 0 0 0 0 0.0098 -0.1289 0 0 0 -1.29499 0 0.83697 -0.49033 0.25391 -1.37964
CYS_620 -4.535 0.63788 2.97362 -0.14383 0.10044 0.08151 1.1495 -1.52482 -0 -0 -0.67575 -1.21406 0 0 0 0 0 0.04803 0.17961 0.07127 0.7165 0 -0.08729 0 3.6196 0.67428 1.23167 3.30317
PRO_621 -6.68446 1.72707 4.66374 -0.07905 0 0.04913 2.51951 -2.09896 -0 -0 -2.10849 0.72945 0 0 0 0 0 0.05458 -0.14772 0.00108 0.90178 0 0.15569 0 -2.4119 0.90948 1.74333 -0.07572
ALA_622 -3.2505 0.78853 2.90879 -0.01075 0 0 1.58788 -1.67519 -0 -0 -0.90111 -0.22847 0 0 0 0 0 0.02166 0.11853 0 0 0 0.11547 0 1.8394 1.80965 0.81906 3.94295
GLU_623 -5.85174 0.3985 5.26331 -0.47009 0.21211 1.46559 2.71313 -2.57613 -0.00215 -0.02724 -1.53942 -2.818 0 0 0 -0.99907 0 0.01315 -0.01705 0.05427 0 4.03512 -0.11176 0 -2.7348 1.60052 0.40701 -0.98475
GLN_624 -7.94739 0.95475 4.71271 -0.26911 0.01312 0.20203 2.72977 -2.74132 -0 -0 -1.20731 -0.33216 0 0 0 0 0 0.00391 0.05989 0.06402 0 3.60992 -0.20755 0 -0.18838 -0.45986 0.39387 -0.60908
ARG_625 -8.86689 1.20356 7.1348 -0.75841 0.14626 0.52115 2.93263 -3.14715 -0.01923 -0.12165 -3.59711 0.28202 0 0 0 -0.61334 0 0.0034 -0.01645 0.03387 2.3383 0 -0.06663 0 -1.2888 0.00537 0.68066 -3.21367
ALA_626 -4.09086 0.18317 3.86119 -0.02247 0 0 2.05864 -2.05322 -0 -0 -2.12981 -0.35935 0 0 0 0 0 0.00483 -0.06087 0 0 0 -0.36742 0 1.8394 -0.05193 0.75082 -0.43789
SER_627 -4.86809 1.06789 4.56803 -0.01998 0 0.02062 2.17181 -2.24503 -0.01301 -0.09853 -0.46451 -0.22925 0 0 0 0 0 0.01055 0.17837 0.00487 0.80442 0 0.33431 0.60202 -0.77834 5.5201 1.65795 8.2242
PRO_628 -6.86357 1.1296 3.45572 -0.08869 0.00014 0.05494 1.42212 -1.65975 -0 -0 -0.3363 0.6878 0 0 0 0 0 0.00294 0.07158 0.0068 0.42104 0 -0.01856 0 -2.4119 5.5928 1.80031 3.26702
LEU_629 -5.18542 0.50556 3.1664 -0.69286 0.17936 0.27087 1.41855 -1.67227 -0 -0 -0.86649 0.132 0 0 0 0 0 0.00511 -0.00708 0.03839 0.76731 0 -0.19787 0 0.18072 -0.13003 0.65798 -1.42977
THR:CtermProteinFull_630 -2.69485 0.22032 3.52789 -0.27257 0.36157 0.1684 1.53329 -1.5675 -0.02864 -0.18901 -1.61858 0.32187 0 0 0 0 0 0.18249 0 0.00726 0.05181 0 0 2.27199 -1.0874 0.02627 0.69573 1.91036
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.7072 0 0 0 0 0 0 0 0 0 41.7072
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690841 DOMAINID 682419 MODEL 5 8VQE.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 421.157
SSBOND     CYS A    4    CYS A   31                                       2.04  
SSBOND     CYS A  140    CYS A  170                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.11  
SSBOND     CYS A  177    CYS A  190                                       2.04  
SSBOND     CYS A  198    CYS A  205                                       2.04  
SSBOND     CYS A  202    CYS A  213                                       2.04  
SSBOND     CYS A  214    CYS A  218                                       2.01  
SSBOND     CYS A  233    CYS A  242                                       2.06  
SSBOND     CYS A  246    CYS A  273                                       2.03  
SSBOND     CYS A  277    CYS A  289                                       2.04  
SSBOND     CYS A  293    CYS A  309                                       2.04  
SSBOND     CYS A  312    CYS A  316                                       2.07  
SSBOND     CYS A  320    CYS A  345                                       2.03  
SSBOND     CYS A  453    CYS A  482                                       2.02  
SSBOND     CYS A  489    CYS A  498                                       2.03  
SSBOND     CYS A  493    CYS A  506                                       2.07  
SSBOND     CYS A  538    CYS A  620                                       2.10  
ATOM      1  N   THR A   1     101.188 105.283 139.686  1.00  1.110          N  
ATOM      2  CA  THR A   1     100.840 106.682 139.708  1.00  0.340          C  
ATOM      3  C   THR A   1     101.558 107.358 140.857  1.00  0.590          C  
ATOM      4  O   THR A   1     101.676 106.777 141.937  1.00  1.420          O  
ATOM      5  CB  THR A   1      99.325 106.829 139.874  1.00  0.780          C  
ATOM      6  OG1 THR A   1      98.681 106.175 138.780  1.00  0.780          O  
ATOM      7  CG2 THR A   1      98.905 108.307 139.890  1.00  0.780          C  
ATOM      8 1H   THR A   1     100.368 104.756 139.417  1.00  1.330          H  
ATOM      9 2H   THR A   1     101.930 105.121 139.021  1.00  1.330          H  
ATOM     10 3H   THR A   1     101.486 105.000 140.608  1.00  1.330          H  
ATOM     11  HA  THR A   1     101.154 107.147 138.773  1.00  0.410          H  
ATOM     12  HB  THR A   1      99.027 106.358 140.802  1.00  0.940          H  
ATOM     13  HG1 THR A   1      97.732 106.092 138.978  1.00  0.940          H  
ATOM     14 1HG2 THR A   1      97.820 108.368 140.008  1.00  0.940          H  
ATOM     15 2HG2 THR A   1      99.377 108.813 140.704  1.00  0.940          H  
ATOM     16 3HG2 THR A   1      99.193 108.784 138.957  1.00  0.940          H  
ATOM     17  N   GLN A   2     102.161 108.514 140.586  1.00  0.130          N  
ATOM     18  CA  GLN A   2     102.778 109.341 141.617  1.00  0.090          C  
ATOM     19  C   GLN A   2     102.211 110.711 141.338  1.00  0.120          C  
ATOM     20  O   GLN A   2     101.946 111.531 142.220  1.00  0.160          O  
ATOM     21  CB  GLN A   2     104.305 109.339 141.540  1.00  0.140          C  
ATOM     22  CG  GLN A   2     104.935 107.991 141.816  1.00  0.140          C  
ATOM     23  CD  GLN A   2     106.442 108.027 141.740  1.00  0.140          C  
ATOM     24  OE1 GLN A   2     107.018 108.917 141.105  1.00  0.140          O  
ATOM     25  NE2 GLN A   2     107.090 107.063 142.381  1.00  0.140          N  
ATOM     26  H   GLN A   2     102.089 108.916 139.654  1.00  0.160          H  
ATOM     27  HA  GLN A   2     102.456 109.016 142.609  1.00  0.110          H  
ATOM     28 1HB  GLN A   2     104.625 109.675 140.555  1.00  0.170          H  
ATOM     29 2HB  GLN A   2     104.700 110.047 142.274  1.00  0.170          H  
ATOM     30 1HG  GLN A   2     104.644 107.674 142.819  1.00  0.170          H  
ATOM     31 2HG  GLN A   2     104.574 107.273 141.084  1.00  0.170          H  
ATOM     32 1HE2 GLN A   2     108.091 107.035 142.365  1.00  0.170          H  
ATOM     33 2HE2 GLN A   2     106.578 106.362 142.878  1.00  0.170          H  
ATOM     34  N   VAL A   3     102.010 110.926 140.057  1.00  0.190          N  
ATOM     35  CA  VAL A   3     101.521 112.190 139.546  1.00  0.160          C  
ATOM     36  C   VAL A   3     100.313 111.883 138.693  1.00  0.140          C  
ATOM     37  O   VAL A   3     100.313 110.907 137.941  1.00  0.200          O  
ATOM     38  CB  VAL A   3     102.612 112.946 138.753  1.00  0.240          C  
ATOM     39  CG1 VAL A   3     102.047 114.281 138.214  1.00  0.240          C  
ATOM     40  CG2 VAL A   3     103.818 113.207 139.670  1.00  0.240          C  
ATOM     41  H   VAL A   3     102.238 110.182 139.408  1.00  0.230          H  
ATOM     42  HA  VAL A   3     101.199 112.822 140.376  1.00  0.190          H  
ATOM     43  HB  VAL A   3     102.923 112.348 137.899  1.00  0.280          H  
ATOM     44 1HG1 VAL A   3     102.818 114.807 137.662  1.00  0.280          H  
ATOM     45 2HG1 VAL A   3     101.201 114.102 137.550  1.00  0.280          H  
ATOM     46 3HG1 VAL A   3     101.720 114.891 139.058  1.00  0.280          H  
ATOM     47 1HG2 VAL A   3     104.588 113.738 139.115  1.00  0.280          H  
ATOM     48 2HG2 VAL A   3     103.505 113.806 140.520  1.00  0.280          H  
ATOM     49 3HG2 VAL A   3     104.224 112.265 140.027  1.00  0.280          H  
ATOM     50  N   CYS A   4      99.290 112.694 138.833  1.00  0.080          N  
ATOM     51  CA  CYS A   4      98.050 112.514 138.096  1.00  0.060          C  
ATOM     52  C   CYS A   4      97.500 113.872 137.733  1.00  0.030          C  
ATOM     53  O   CYS A   4      98.060 114.880 138.152  1.00  0.050          O  
ATOM     54  CB  CYS A   4      97.016 111.765 138.938  1.00  0.090          C  
ATOM     55  SG  CYS A   4      96.425 112.683 140.400  1.00  0.090          S  
ATOM     56  H   CYS A   4      99.382 113.482 139.473  1.00  0.100          H  
ATOM     57  HA  CYS A   4      98.250 111.953 137.183  1.00  0.070          H  
ATOM     58 1HB  CYS A   4      96.147 111.525 138.323  1.00  0.110          H  
ATOM     59 2HB  CYS A   4      97.439 110.824 139.276  1.00  0.110          H  
ATOM     60  N   THR A   5      96.451 113.916 136.925  1.00  0.060          N  
ATOM     61  CA  THR A   5      95.883 115.199 136.560  1.00  0.180          C  
ATOM     62  C   THR A   5      94.584 115.389 137.288  1.00  0.160          C  
ATOM     63  O   THR A   5      93.993 114.424 137.772  1.00  0.230          O  
ATOM     64  CB  THR A   5      95.668 115.297 135.042  1.00  0.200          C  
ATOM     65  OG1 THR A   5      94.688 114.334 134.633  1.00  0.200          O  
ATOM     66  CG2 THR A   5      96.987 115.004 134.332  1.00  0.200          C  
ATOM     67  H   THR A   5      96.022 113.069 136.578  1.00  0.070          H  
ATOM     68  HA  THR A   5      96.547 115.993 136.868  1.00  0.220          H  
ATOM     69  HB  THR A   5      95.323 116.299 134.781  1.00  0.240          H  
ATOM     70  HG1 THR A   5      93.799 114.681 134.855  1.00  0.240          H  
ATOM     71 1HG2 THR A   5      96.839 115.071 133.256  1.00  0.240          H  
ATOM     72 2HG2 THR A   5      97.733 115.729 134.639  1.00  0.240          H  
ATOM     73 3HG2 THR A   5      97.331 114.005 134.584  1.00  0.240          H  
ATOM     74  N   GLY A   6      94.114 116.618 137.336  1.00  0.080          N  
ATOM     75  CA  GLY A   6      92.851 116.873 138.003  1.00  0.070          C  
ATOM     76  C   GLY A   6      91.688 116.764 137.051  1.00  0.060          C  
ATOM     77  O   GLY A   6      91.849 116.320 135.915  1.00  0.070          O  
ATOM     78  H   GLY A   6      94.656 117.381 136.917  1.00  0.100          H  
ATOM     79 1HA  GLY A   6      92.717 116.168 138.819  1.00  0.080          H  
ATOM     80 2HA  GLY A   6      92.864 117.855 138.449  1.00  0.080          H  
ATOM     81  N   THR A   7      90.529 117.215 137.507  1.00  0.060          N  
ATOM     82  CA  THR A   7      89.293 117.140 136.722  1.00  0.060          C  
ATOM     83  C   THR A   7      88.629 118.506 136.504  1.00  0.110          C  
ATOM     84  O   THR A   7      89.077 119.532 137.032  1.00  0.290          O  
ATOM     85  CB  THR A   7      88.296 116.134 137.333  1.00  0.080          C  
ATOM     86  OG1 THR A   7      87.915 116.564 138.637  1.00  0.080          O  
ATOM     87  CG2 THR A   7      88.932 114.752 137.418  1.00  0.080          C  
ATOM     88  H   THR A   7      90.515 117.575 138.464  1.00  0.070          H  
ATOM     89  HA  THR A   7      89.552 116.742 135.748  1.00  0.070          H  
ATOM     90  HB  THR A   7      87.407 116.073 136.702  1.00  0.100          H  
ATOM     91  HG1 THR A   7      87.270 117.311 138.580  1.00  0.100          H  
ATOM     92 1HG2 THR A   7      88.215 114.050 137.840  1.00  0.100          H  
ATOM     93 2HG2 THR A   7      89.220 114.426 136.416  1.00  0.100          H  
ATOM     94 3HG2 THR A   7      89.815 114.788 138.053  1.00  0.100          H  
ATOM     95  N   ASP A   8      87.581 118.517 135.671  1.00  0.030          N  
ATOM     96  CA  ASP A   8      86.889 119.748 135.297  1.00  0.050          C  
ATOM     97  C   ASP A   8      85.350 119.605 135.304  1.00  0.080          C  
ATOM     98  O   ASP A   8      84.670 120.057 134.373  1.00  0.230          O  
ATOM     99  CB  ASP A   8      87.389 120.161 133.897  1.00  0.060          C  
ATOM    100  CG  ASP A   8      87.085 121.576 133.466  1.00  0.060          C  
ATOM    101  OD1 ASP A   8      87.017 122.455 134.307  1.00  0.060          O  
ATOM    102  OD2 ASP A   8      86.924 121.793 132.285  1.00  0.060          O  
ATOM    103  H   ASP A   8      87.253 117.633 135.274  1.00  0.040          H  
ATOM    104  HA  ASP A   8      87.157 120.522 136.018  1.00  0.060          H  
ATOM    105 1HB  ASP A   8      88.468 120.018 133.854  1.00  0.070          H  
ATOM    106 2HB  ASP A   8      86.957 119.509 133.164  1.00  0.070          H  
ATOM    107  N   MET A   9      84.799 118.950 136.336  1.00  0.120          N  
ATOM    108  CA  MET A   9      83.354 118.794 136.464  1.00  0.100          C  
ATOM    109  C   MET A   9      82.656 120.092 136.852  1.00  0.090          C  
ATOM    110  O   MET A   9      81.521 120.315 136.438  1.00  0.060          O  
ATOM    111  CB  MET A   9      82.984 117.725 137.498  1.00  0.150          C  
ATOM    112  CG  MET A   9      83.257 116.264 137.119  1.00  0.150          C  
ATOM    113  SD  MET A   9      82.437 115.754 135.585  1.00  0.150          S  
ATOM    114  CE  MET A   9      80.720 116.034 135.953  1.00  0.150          C  
ATOM    115  H   MET A   9      85.388 118.630 137.104  1.00  0.140          H  
ATOM    116  HA  MET A   9      82.958 118.490 135.496  1.00  0.120          H  
ATOM    117 1HB  MET A   9      83.568 117.911 138.401  1.00  0.180          H  
ATOM    118 2HB  MET A   9      81.938 117.830 137.785  1.00  0.180          H  
ATOM    119 1HG  MET A   9      84.332 116.124 136.995  1.00  0.180          H  
ATOM    120 2HG  MET A   9      82.918 115.609 137.924  1.00  0.180          H  
ATOM    121 1HE  MET A   9      80.101 115.743 135.104  1.00  0.180          H  
ATOM    122 2HE  MET A   9      80.433 115.464 136.832  1.00  0.180          H  
ATOM    123 3HE  MET A   9      80.563 117.074 136.155  1.00  0.180          H  
ATOM    124  N   LYS A  10      83.301 120.955 137.660  1.00  0.120          N  
ATOM    125  CA  LYS A  10      82.680 122.212 138.096  1.00  0.100          C  
ATOM    126  C   LYS A  10      81.297 122.004 138.715  1.00  0.050          C  
ATOM    127  O   LYS A  10      80.371 122.746 138.399  1.00  0.060          O  
ATOM    128  CB  LYS A  10      82.507 123.183 136.914  1.00  0.150          C  
ATOM    129  CG  LYS A  10      83.770 123.637 136.204  1.00  0.150          C  
ATOM    130  CD  LYS A  10      83.382 124.587 135.051  1.00  0.150          C  
ATOM    131  CE  LYS A  10      84.585 125.263 134.377  1.00  0.150          C  
ATOM    132  NZ  LYS A  10      85.527 124.286 133.794  1.00  0.150          N  
ATOM    133  H   LYS A  10      84.246 120.750 138.016  1.00  0.140          H  
ATOM    134  HA  LYS A  10      83.326 122.666 138.851  1.00  0.120          H  
ATOM    135 1HB  LYS A  10      81.851 122.744 136.166  1.00  0.180          H  
ATOM    136 2HB  LYS A  10      82.012 124.083 137.275  1.00  0.180          H  
ATOM    137 1HG  LYS A  10      84.429 124.146 136.909  1.00  0.180          H  
ATOM    138 2HG  LYS A  10      84.290 122.762 135.802  1.00  0.180          H  
ATOM    139 1HD  LYS A  10      82.841 124.014 134.297  1.00  0.180          H  
ATOM    140 2HD  LYS A  10      82.718 125.361 135.433  1.00  0.180          H  
ATOM    141 1HE  LYS A  10      84.213 125.902 133.580  1.00  0.180          H  
ATOM    142 2HE  LYS A  10      85.116 125.875 135.104  1.00  0.180          H  
ATOM    143 1HZ  LYS A  10      86.299 124.742 133.353  1.00  0.180          H  
ATOM    144 2HZ  LYS A  10      85.903 123.690 134.538  1.00  0.180          H  
ATOM    145 3HZ  LYS A  10      85.081 123.685 133.111  1.00  0.180          H  
ATOM    146  N   LEU A  11      81.155 120.997 139.581  1.00  0.050          N  
ATOM    147  CA  LEU A  11      79.890 120.637 140.245  1.00  0.050          C  
ATOM    148  C   LEU A  11      78.790 120.129 139.319  1.00  0.060          C  
ATOM    149  O   LEU A  11      77.633 120.038 139.743  1.00  0.080          O  
ATOM    150  CB  LEU A  11      79.283 121.836 141.014  1.00  0.070          C  
ATOM    151  CG  LEU A  11      80.099 122.461 142.122  1.00  0.070          C  
ATOM    152  CD1 LEU A  11      79.403 123.683 142.636  1.00  0.070          C  
ATOM    153  CD2 LEU A  11      80.220 121.487 143.247  1.00  0.070          C  
ATOM    154  H   LEU A  11      81.974 120.443 139.792  1.00  0.060          H  
ATOM    155  HA  LEU A  11      80.104 119.829 140.940  1.00  0.060          H  
ATOM    156 1HB  LEU A  11      79.007 122.616 140.317  1.00  0.080          H  
ATOM    157 2HB  LEU A  11      78.361 121.488 141.477  1.00  0.080          H  
ATOM    158  HG  LEU A  11      81.072 122.748 141.749  1.00  0.080          H  
ATOM    159 1HD1 LEU A  11      79.984 124.110 143.436  1.00  0.080          H  
ATOM    160 2HD1 LEU A  11      79.296 124.412 141.829  1.00  0.080          H  
ATOM    161 3HD1 LEU A  11      78.418 123.412 143.013  1.00  0.080          H  
ATOM    162 1HD2 LEU A  11      80.777 121.948 144.038  1.00  0.080          H  
ATOM    163 2HD2 LEU A  11      79.231 121.230 143.611  1.00  0.080          H  
ATOM    164 3HD2 LEU A  11      80.729 120.590 142.928  1.00  0.080          H  
ATOM    165  N   ARG A  12      79.116 119.753 138.095  1.00  0.050          N  
ATOM    166  CA  ARG A  12      78.107 119.182 137.235  1.00  0.060          C  
ATOM    167  C   ARG A  12      77.932 117.724 137.608  1.00  0.060          C  
ATOM    168  O   ARG A  12      78.835 117.116 138.181  1.00  0.060          O  
ATOM    169  CB  ARG A  12      78.488 119.342 135.785  1.00  0.080          C  
ATOM    170  CG  ARG A  12      78.516 120.781 135.307  1.00  0.080          C  
ATOM    171  CD  ARG A  12      78.990 120.854 133.931  1.00  0.080          C  
ATOM    172  NE  ARG A  12      80.406 120.481 133.828  1.00  0.080          N  
ATOM    173  CZ  ARG A  12      81.003 120.040 132.700  1.00  0.080          C  
ATOM    174  NH1 ARG A  12      80.291 119.902 131.588  1.00  0.080          N  
ATOM    175  NH2 ARG A  12      82.290 119.738 132.683  1.00  0.080          N  
ATOM    176  H   ARG A  12      80.061 119.883 137.735  1.00  0.060          H  
ATOM    177  HA  ARG A  12      77.165 119.702 137.400  1.00  0.070          H  
ATOM    178 1HB  ARG A  12      79.473 118.941 135.628  1.00  0.100          H  
ATOM    179 2HB  ARG A  12      77.800 118.778 135.157  1.00  0.100          H  
ATOM    180 1HG  ARG A  12      77.516 121.204 135.357  1.00  0.100          H  
ATOM    181 2HG  ARG A  12      79.192 121.366 135.938  1.00  0.100          H  
ATOM    182 1HD  ARG A  12      78.400 120.174 133.324  1.00  0.100          H  
ATOM    183 2HD  ARG A  12      78.876 121.873 133.564  1.00  0.100          H  
ATOM    184  HE  ARG A  12      80.987 120.569 134.686  1.00  0.100          H  
ATOM    185 1HH1 ARG A  12      79.311 120.127 131.581  1.00  0.100          H  
ATOM    186 2HH1 ARG A  12      80.732 119.579 130.737  1.00  0.100          H  
ATOM    187 1HH2 ARG A  12      82.905 119.848 133.511  1.00  0.100          H  
ATOM    188 2HH2 ARG A  12      82.693 119.369 131.832  1.00  0.100          H  
ATOM    189  N   LEU A  13      76.754 117.182 137.342  1.00  0.080          N  
ATOM    190  CA  LEU A  13      76.484 115.787 137.634  1.00  0.070          C  
ATOM    191  C   LEU A  13      77.381 114.921 136.732  1.00  0.050          C  
ATOM    192  O   LEU A  13      77.521 115.249 135.552  1.00  0.070          O  
ATOM    193  CB  LEU A  13      74.997 115.483 137.375  1.00  0.100          C  
ATOM    194  CG  LEU A  13      74.443 114.114 137.872  1.00  0.100          C  
ATOM    195  CD1 LEU A  13      74.409 114.089 139.433  1.00  0.100          C  
ATOM    196  CD2 LEU A  13      73.047 113.895 137.300  1.00  0.100          C  
ATOM    197  H   LEU A  13      76.039 117.744 136.905  1.00  0.100          H  
ATOM    198  HA  LEU A  13      76.696 115.634 138.678  1.00  0.080          H  
ATOM    199 1HB  LEU A  13      74.404 116.265 137.848  1.00  0.120          H  
ATOM    200 2HB  LEU A  13      74.825 115.531 136.298  1.00  0.120          H  
ATOM    201  HG  LEU A  13      75.097 113.308 137.523  1.00  0.120          H  
ATOM    202 1HD1 LEU A  13      74.024 113.126 139.768  1.00  0.120          H  
ATOM    203 2HD1 LEU A  13      75.387 114.236 139.856  1.00  0.120          H  
ATOM    204 3HD1 LEU A  13      73.754 114.884 139.791  1.00  0.120          H  
ATOM    205 1HD2 LEU A  13      72.663 112.931 137.636  1.00  0.120          H  
ATOM    206 2HD2 LEU A  13      72.379 114.689 137.639  1.00  0.120          H  
ATOM    207 3HD2 LEU A  13      73.098 113.904 136.210  1.00  0.120          H  
ATOM    208  N   PRO A  14      78.009 113.831 137.227  1.00  0.080          N  
ATOM    209  CA  PRO A  14      78.831 112.913 136.454  1.00  0.100          C  
ATOM    210  C   PRO A  14      78.068 112.360 135.271  1.00  0.070          C  
ATOM    211  O   PRO A  14      76.884 112.062 135.390  1.00  0.110          O  
ATOM    212  CB  PRO A  14      79.133 111.809 137.472  1.00  0.150          C  
ATOM    213  CG  PRO A  14      79.061 112.499 138.803  1.00  0.150          C  
ATOM    214  CD  PRO A  14      77.962 113.499 138.665  1.00  0.150          C  
ATOM    215  HA  PRO A  14      79.752 113.404 136.126  1.00  0.120          H  
ATOM    216 1HB  PRO A  14      78.405 110.994 137.364  1.00  0.180          H  
ATOM    217 2HB  PRO A  14      80.129 111.375 137.280  1.00  0.180          H  
ATOM    218 1HG  PRO A  14      78.872 111.765 139.607  1.00  0.180          H  
ATOM    219 2HG  PRO A  14      80.023 112.977 139.033  1.00  0.180          H  
ATOM    220 1HD  PRO A  14      77.022 113.035 138.936  1.00  0.180          H  
ATOM    221 2HD  PRO A  14      78.234 114.351 139.285  1.00  0.180          H  
ATOM    222  N   ALA A  15      78.757 112.195 134.130  1.00  0.060          N  
ATOM    223  CA  ALA A  15      78.126 111.636 132.928  1.00  0.050          C  
ATOM    224  C   ALA A  15      77.488 110.294 133.248  1.00  0.080          C  
ATOM    225  O   ALA A  15      76.399 109.977 132.764  1.00  0.100          O  
ATOM    226  CB  ALA A  15      79.136 111.476 131.797  1.00  0.070          C  
ATOM    227  H   ALA A  15      79.725 112.482 134.092  1.00  0.070          H  
ATOM    228  HA  ALA A  15      77.338 112.320 132.608  1.00  0.060          H  
ATOM    229 1HB  ALA A  15      78.633 111.076 130.913  1.00  0.090          H  
ATOM    230 2HB  ALA A  15      79.572 112.443 131.558  1.00  0.090          H  
ATOM    231 3HB  ALA A  15      79.920 110.790 132.103  1.00  0.090          H  
ATOM    232  N   SER A  16      78.175 109.499 134.066  1.00  0.120          N  
ATOM    233  CA  SER A  16      77.643 108.215 134.462  1.00  0.180          C  
ATOM    234  C   SER A  16      77.890 108.009 135.951  1.00  0.160          C  
ATOM    235  O   SER A  16      78.959 107.530 136.341  1.00  0.240          O  
ATOM    236  CB  SER A  16      78.335 107.109 133.706  1.00  0.230          C  
ATOM    237  OG  SER A  16      77.785 105.879 134.048  1.00  0.230          O  
ATOM    238  H   SER A  16      79.071 109.805 134.409  1.00  0.140          H  
ATOM    239  HA  SER A  16      76.581 108.172 134.234  1.00  0.220          H  
ATOM    240 1HB  SER A  16      78.251 107.277 132.662  1.00  0.270          H  
ATOM    241 2HB  SER A  16      79.396 107.112 133.943  1.00  0.270          H  
ATOM    242  HG  SER A  16      78.225 105.233 133.498  1.00  0.270          H  
ATOM    243  N   PRO A  17      76.933 108.374 136.828  1.00  0.110          N  
ATOM    244  CA  PRO A  17      77.039 108.267 138.272  1.00  0.100          C  
ATOM    245  C   PRO A  17      77.464 106.872 138.716  1.00  0.080          C  
ATOM    246  O   PRO A  17      78.282 106.740 139.629  1.00  0.060          O  
ATOM    247  CB  PRO A  17      75.611 108.600 138.724  1.00  0.150          C  
ATOM    248  CG  PRO A  17      75.099 109.540 137.648  1.00  0.150          C  
ATOM    249  CD  PRO A  17      75.663 108.969 136.358  1.00  0.150          C  
ATOM    250  HA  PRO A  17      77.745 109.021 138.640  1.00  0.120          H  
ATOM    251 1HB  PRO A  17      75.014 107.674 138.805  1.00  0.180          H  
ATOM    252 2HB  PRO A  17      75.631 109.060 139.722  1.00  0.180          H  
ATOM    253 1HG  PRO A  17      73.997 109.572 137.653  1.00  0.180          H  
ATOM    254 2HG  PRO A  17      75.449 110.570 137.830  1.00  0.180          H  
ATOM    255 1HD  PRO A  17      74.992 108.194 135.947  1.00  0.180          H  
ATOM    256 2HD  PRO A  17      75.839 109.796 135.651  1.00  0.180          H  
ATOM    257  N   GLU A  18      76.995 105.846 137.995  1.00  0.080          N  
ATOM    258  CA  GLU A  18      77.287 104.447 138.283  1.00  0.060          C  
ATOM    259  C   GLU A  18      78.766 104.087 138.286  1.00  0.040          C  
ATOM    260  O   GLU A  18      79.161 103.104 138.915  1.00  0.040          O  
ATOM    261  CB  GLU A  18      76.577 103.532 137.278  1.00  0.090          C  
ATOM    262  CG  GLU A  18      75.030 103.505 137.350  1.00  0.090          C  
ATOM    263  CD  GLU A  18      74.352 104.588 136.545  1.00  0.090          C  
ATOM    264  OE1 GLU A  18      74.987 105.574 136.257  1.00  0.090          O  
ATOM    265  OE2 GLU A  18      73.195 104.433 136.226  1.00  0.090          O  
ATOM    266  H   GLU A  18      76.333 106.015 137.232  1.00  0.100          H  
ATOM    267  HA  GLU A  18      76.894 104.228 139.275  1.00  0.070          H  
ATOM    268 1HB  GLU A  18      76.852 103.849 136.276  1.00  0.110          H  
ATOM    269 2HB  GLU A  18      76.937 102.512 137.402  1.00  0.110          H  
ATOM    270 1HG  GLU A  18      74.684 102.536 136.993  1.00  0.110          H  
ATOM    271 2HG  GLU A  18      74.733 103.601 138.394  1.00  0.110          H  
ATOM    272  N   THR A  19      79.577 104.849 137.556  1.00  0.030          N  
ATOM    273  CA  THR A  19      80.998 104.574 137.436  1.00  0.040          C  
ATOM    274  C   THR A  19      81.820 105.734 138.002  1.00  0.030          C  
ATOM    275  O   THR A  19      83.040 105.783 137.824  1.00  0.030          O  
ATOM    276  CB  THR A  19      81.403 104.332 135.959  1.00  0.050          C  
ATOM    277  OG1 THR A  19      81.129 105.502 135.183  1.00  0.050          O  
ATOM    278  CG2 THR A  19      80.603 103.171 135.354  1.00  0.050          C  
ATOM    279  H   THR A  19      79.197 105.673 137.080  1.00  0.040          H  
ATOM    280  HA  THR A  19      81.236 103.679 138.011  1.00  0.050          H  
ATOM    281  HB  THR A  19      82.452 104.090 135.912  1.00  0.060          H  
ATOM    282  HG1 THR A  19      81.719 106.217 135.447  1.00  0.060          H  
ATOM    283 1HG2 THR A  19      80.904 103.020 134.318  1.00  0.060          H  
ATOM    284 2HG2 THR A  19      80.792 102.262 135.925  1.00  0.060          H  
ATOM    285 3HG2 THR A  19      79.539 103.402 135.388  1.00  0.060          H  
ATOM    286  N   HIS A  20      81.162 106.684 138.674  1.00  0.040          N  
ATOM    287  CA  HIS A  20      81.838 107.874 139.190  1.00  0.040          C  
ATOM    288  C   HIS A  20      82.919 107.562 140.219  1.00  0.040          C  
ATOM    289  O   HIS A  20      84.025 108.108 140.153  1.00  0.040          O  
ATOM    290  CB  HIS A  20      80.819 108.859 139.752  1.00  0.060          C  
ATOM    291  CG  HIS A  20      81.414 110.096 140.313  1.00  0.060          C  
ATOM    292  ND1 HIS A  20      82.091 111.019 139.538  1.00  0.060          N  
ATOM    293  CD2 HIS A  20      81.382 110.602 141.558  1.00  0.060          C  
ATOM    294  CE1 HIS A  20      82.473 112.025 140.305  1.00  0.060          C  
ATOM    295  NE2 HIS A  20      82.040 111.795 141.524  1.00  0.060          N  
ATOM    296  H   HIS A  20      80.156 106.589 138.839  1.00  0.050          H  
ATOM    297  HA  HIS A  20      82.333 108.379 138.361  1.00  0.050          H  
ATOM    298 1HB  HIS A  20      80.129 109.141 138.960  1.00  0.070          H  
ATOM    299 2HB  HIS A  20      80.233 108.374 140.532  1.00  0.070          H  
ATOM    300  HD2 HIS A  20      80.902 110.157 142.431  1.00  0.070          H  
ATOM    301  HE1 HIS A  20      83.025 112.907 139.981  1.00  0.070          H  
ATOM    302  HE2 HIS A  20      82.138 112.406 142.337  1.00  0.070          H  
ATOM    303  N   LEU A  21      82.622 106.710 141.200  1.00  0.050          N  
ATOM    304  CA  LEU A  21      83.645 106.430 142.193  1.00  0.050          C  
ATOM    305  C   LEU A  21      84.829 105.740 141.510  1.00  0.040          C  
ATOM    306  O   LEU A  21      85.983 106.000 141.865  1.00  0.040          O  
ATOM    307  CB  LEU A  21      83.093 105.590 143.362  1.00  0.070          C  
ATOM    308  CG  LEU A  21      84.079 105.292 144.572  1.00  0.070          C  
ATOM    309  CD1 LEU A  21      84.567 106.596 145.227  1.00  0.070          C  
ATOM    310  CD2 LEU A  21      83.355 104.450 145.622  1.00  0.070          C  
ATOM    311  H   LEU A  21      81.715 106.262 141.238  1.00  0.060          H  
ATOM    312  HA  LEU A  21      83.989 107.383 142.586  1.00  0.060          H  
ATOM    313 1HB  LEU A  21      82.220 106.098 143.766  1.00  0.080          H  
ATOM    314 2HB  LEU A  21      82.773 104.627 142.965  1.00  0.080          H  
ATOM    315  HG  LEU A  21      84.953 104.747 144.206  1.00  0.080          H  
ATOM    316 1HD1 LEU A  21      85.225 106.334 146.049  1.00  0.080          H  
ATOM    317 2HD1 LEU A  21      85.116 107.205 144.512  1.00  0.080          H  
ATOM    318 3HD1 LEU A  21      83.720 107.155 145.605  1.00  0.080          H  
ATOM    319 1HD2 LEU A  21      84.048 104.244 146.440  1.00  0.080          H  
ATOM    320 2HD2 LEU A  21      82.489 104.993 146.002  1.00  0.080          H  
ATOM    321 3HD2 LEU A  21      83.030 103.512 145.173  1.00  0.080          H  
ATOM    322  N   ASP A  22      84.551 104.839 140.542  1.00  0.040          N  
ATOM    323  CA  ASP A  22      85.637 104.159 139.836  1.00  0.040          C  
ATOM    324  C   ASP A  22      86.497 105.181 139.107  1.00  0.040          C  
ATOM    325  O   ASP A  22      87.726 105.114 139.159  1.00  0.040          O  
ATOM    326  CB  ASP A  22      85.113 103.145 138.813  1.00  0.060          C  
ATOM    327  CG  ASP A  22      84.473 101.857 139.402  1.00  0.060          C  
ATOM    328  OD1 ASP A  22      84.594 101.564 140.592  1.00  0.060          O  
ATOM    329  OD2 ASP A  22      83.875 101.162 138.627  1.00  0.060          O  
ATOM    330  H   ASP A  22      83.589 104.630 140.317  1.00  0.050          H  
ATOM    331  HA  ASP A  22      86.261 103.645 140.557  1.00  0.050          H  
ATOM    332 1HB  ASP A  22      84.379 103.632 138.172  1.00  0.070          H  
ATOM    333 2HB  ASP A  22      85.939 102.841 138.168  1.00  0.070          H  
ATOM    334  N   MET A  23      85.875 106.203 138.500  1.00  0.040          N  
ATOM    335  CA  MET A  23      86.658 107.225 137.814  1.00  0.040          C  
ATOM    336  C   MET A  23      87.663 107.829 138.753  1.00  0.040          C  
ATOM    337  O   MET A  23      88.853 107.899 138.434  1.00  0.040          O  
ATOM    338  CB  MET A  23      85.761 108.381 137.343  1.00  0.060          C  
ATOM    339  CG  MET A  23      86.505 109.513 136.617  1.00  0.060          C  
ATOM    340  SD  MET A  23      85.560 111.032 136.392  1.00  0.060          S  
ATOM    341  CE  MET A  23      85.637 111.750 138.031  1.00  0.060          C  
ATOM    342  H   MET A  23      84.852 106.204 138.441  1.00  0.050          H  
ATOM    343  HA  MET A  23      87.204 106.786 136.988  1.00  0.050          H  
ATOM    344 1HB  MET A  23      84.989 107.989 136.686  1.00  0.070          H  
ATOM    345 2HB  MET A  23      85.258 108.811 138.192  1.00  0.070          H  
ATOM    346 1HG  MET A  23      87.417 109.749 137.130  1.00  0.070          H  
ATOM    347 2HG  MET A  23      86.748 109.161 135.649  1.00  0.070          H  
ATOM    348 1HE  MET A  23      85.099 112.698 138.040  1.00  0.070          H  
ATOM    349 2HE  MET A  23      85.181 111.074 138.753  1.00  0.070          H  
ATOM    350 3HE  MET A  23      86.674 111.923 138.302  1.00  0.070          H  
ATOM    351  N   LEU A  24      87.202 108.234 139.931  1.00  0.040          N  
ATOM    352  CA  LEU A  24      88.104 108.874 140.864  1.00  0.050          C  
ATOM    353  C   LEU A  24      89.192 107.924 141.341  1.00  0.050          C  
ATOM    354  O   LEU A  24      90.354 108.318 141.453  1.00  0.050          O  
ATOM    355  CB  LEU A  24      87.317 109.394 142.058  1.00  0.070          C  
ATOM    356  CG  LEU A  24      86.337 110.546 141.796  1.00  0.070          C  
ATOM    357  CD1 LEU A  24      85.545 110.757 143.037  1.00  0.070          C  
ATOM    358  CD2 LEU A  24      87.078 111.825 141.408  1.00  0.070          C  
ATOM    359  H   LEU A  24      86.197 108.134 140.132  1.00  0.050          H  
ATOM    360  HA  LEU A  24      88.592 109.697 140.354  1.00  0.060          H  
ATOM    361 1HB  LEU A  24      86.750 108.558 142.475  1.00  0.080          H  
ATOM    362 2HB  LEU A  24      88.023 109.740 142.798  1.00  0.080          H  
ATOM    363  HG  LEU A  24      85.645 110.266 140.995  1.00  0.080          H  
ATOM    364 1HD1 LEU A  24      84.824 111.558 142.870  1.00  0.080          H  
ATOM    365 2HD1 LEU A  24      85.019 109.831 143.274  1.00  0.080          H  
ATOM    366 3HD1 LEU A  24      86.204 111.026 143.859  1.00  0.080          H  
ATOM    367 1HD2 LEU A  24      86.357 112.633 141.247  1.00  0.080          H  
ATOM    368 2HD2 LEU A  24      87.751 112.104 142.209  1.00  0.080          H  
ATOM    369 3HD2 LEU A  24      87.644 111.680 140.500  1.00  0.080          H  
ATOM    370  N   ARG A  25      88.843 106.666 141.596  1.00  0.050          N  
ATOM    371  CA  ARG A  25      89.841 105.715 142.050  1.00  0.050          C  
ATOM    372  C   ARG A  25      90.923 105.523 140.995  1.00  0.050          C  
ATOM    373  O   ARG A  25      92.118 105.522 141.310  1.00  0.050          O  
ATOM    374  CB  ARG A  25      89.211 104.388 142.406  1.00  0.070          C  
ATOM    375  CG  ARG A  25      90.166 103.377 143.053  1.00  0.070          C  
ATOM    376  CD  ARG A  25      89.443 102.166 143.536  1.00  0.070          C  
ATOM    377  NE  ARG A  25      88.889 101.374 142.427  1.00  0.070          N  
ATOM    378  CZ  ARG A  25      87.584 101.300 142.060  1.00  0.070          C  
ATOM    379  NH1 ARG A  25      86.638 101.979 142.672  1.00  0.070          N  
ATOM    380  NH2 ARG A  25      87.226 100.538 141.049  1.00  0.070          N  
ATOM    381  H   ARG A  25      87.859 106.385 141.526  1.00  0.060          H  
ATOM    382  HA  ARG A  25      90.307 106.111 142.942  1.00  0.060          H  
ATOM    383 1HB  ARG A  25      88.378 104.560 143.088  1.00  0.080          H  
ATOM    384 2HB  ARG A  25      88.803 103.943 141.497  1.00  0.080          H  
ATOM    385 1HG  ARG A  25      90.910 103.060 142.320  1.00  0.080          H  
ATOM    386 2HG  ARG A  25      90.671 103.843 143.897  1.00  0.080          H  
ATOM    387 1HD  ARG A  25      90.147 101.536 144.083  1.00  0.080          H  
ATOM    388 2HD  ARG A  25      88.639 102.462 144.204  1.00  0.080          H  
ATOM    389  HE  ARG A  25      89.546 100.818 141.893  1.00  0.080          H  
ATOM    390 1HH1 ARG A  25      86.845 102.588 143.448  1.00  0.080          H  
ATOM    391 2HH1 ARG A  25      85.678 101.895 142.298  1.00  0.080          H  
ATOM    392 1HH2 ARG A  25      87.904 100.000 140.536  1.00  0.080          H  
ATOM    393 2HH2 ARG A  25      86.226 100.522 140.795  1.00  0.080          H  
ATOM    394  N   HIS A  26      90.526 105.410 139.726  1.00  0.040          N  
ATOM    395  CA  HIS A  26      91.508 105.214 138.672  1.00  0.040          C  
ATOM    396  C   HIS A  26      92.384 106.459 138.506  1.00  0.040          C  
ATOM    397  O   HIS A  26      93.606 106.351 138.390  1.00  0.040          O  
ATOM    398  CB  HIS A  26      90.817 104.906 137.332  1.00  0.060          C  
ATOM    399  CG  HIS A  26      90.120 103.573 137.278  1.00  0.060          C  
ATOM    400  ND1 HIS A  26      90.783 102.374 137.436  1.00  0.060          N  
ATOM    401  CD2 HIS A  26      88.821 103.261 137.073  1.00  0.060          C  
ATOM    402  CE1 HIS A  26      89.912 101.383 137.342  1.00  0.060          C  
ATOM    403  NE2 HIS A  26      88.717 101.895 137.119  1.00  0.060          N  
ATOM    404  H   HIS A  26      89.524 105.398 139.509  1.00  0.050          H  
ATOM    405  HA  HIS A  26      92.154 104.378 138.927  1.00  0.050          H  
ATOM    406 1HB  HIS A  26      90.076 105.684 137.124  1.00  0.070          H  
ATOM    407 2HB  HIS A  26      91.555 104.934 136.533  1.00  0.070          H  
ATOM    408  HD1 HIS A  26      91.768 102.242 137.286  1.00  0.070          H  
ATOM    409  HD2 HIS A  26      87.937 103.866 136.897  1.00  0.070          H  
ATOM    410  HE1 HIS A  26      90.238 100.348 137.440  1.00  0.070          H  
ATOM    411  N   LEU A  27      91.779 107.646 138.565  1.00  0.040          N  
ATOM    412  CA  LEU A  27      92.534 108.880 138.413  1.00  0.040          C  
ATOM    413  C   LEU A  27      93.491 109.171 139.572  1.00  0.040          C  
ATOM    414  O   LEU A  27      94.600 109.654 139.344  1.00  0.050          O  
ATOM    415  CB  LEU A  27      91.580 110.078 138.320  1.00  0.060          C  
ATOM    416  CG  LEU A  27      90.662 110.208 137.071  1.00  0.060          C  
ATOM    417  CD1 LEU A  27      89.713 111.345 137.343  1.00  0.060          C  
ATOM    418  CD2 LEU A  27      91.463 110.454 135.781  1.00  0.060          C  
ATOM    419  H   LEU A  27      90.762 107.681 138.653  1.00  0.050          H  
ATOM    420  HA  LEU A  27      93.125 108.802 137.506  1.00  0.050          H  
ATOM    421 1HB  LEU A  27      90.923 110.033 139.190  1.00  0.070          H  
ATOM    422 2HB  LEU A  27      92.172 110.992 138.401  1.00  0.070          H  
ATOM    423  HG  LEU A  27      90.091 109.308 136.951  1.00  0.070          H  
ATOM    424 1HD1 LEU A  27      89.033 111.460 136.512  1.00  0.070          H  
ATOM    425 2HD1 LEU A  27      89.146 111.137 138.249  1.00  0.070          H  
ATOM    426 3HD1 LEU A  27      90.287 112.259 137.475  1.00  0.070          H  
ATOM    427 1HD2 LEU A  27      90.771 110.548 134.939  1.00  0.070          H  
ATOM    428 2HD2 LEU A  27      92.044 111.375 135.878  1.00  0.070          H  
ATOM    429 3HD2 LEU A  27      92.133 109.618 135.596  1.00  0.070          H  
ATOM    430  N   TYR A  28      93.078 108.873 140.811  1.00  0.040          N  
ATOM    431  CA  TYR A  28      93.887 109.241 141.963  1.00  0.050          C  
ATOM    432  C   TYR A  28      94.628 108.148 142.745  1.00  0.060          C  
ATOM    433  O   TYR A  28      95.506 108.497 143.525  1.00  0.030          O  
ATOM    434  CB  TYR A  28      93.014 110.042 142.932  1.00  0.070          C  
ATOM    435  CG  TYR A  28      92.507 111.322 142.343  1.00  0.070          C  
ATOM    436  CD1 TYR A  28      91.171 111.451 141.987  1.00  0.070          C  
ATOM    437  CD2 TYR A  28      93.374 112.355 142.124  1.00  0.070          C  
ATOM    438  CE1 TYR A  28      90.732 112.613 141.414  1.00  0.070          C  
ATOM    439  CE2 TYR A  28      92.928 113.507 141.551  1.00  0.070          C  
ATOM    440  CZ  TYR A  28      91.616 113.637 141.196  1.00  0.070          C  
ATOM    441  OH  TYR A  28      91.178 114.788 140.614  1.00  0.070          O  
ATOM    442  H   TYR A  28      92.145 108.483 140.956  1.00  0.050          H  
ATOM    443  HA  TYR A  28      94.657 109.915 141.595  1.00  0.060          H  
ATOM    444 1HB  TYR A  28      92.158 109.451 143.181  1.00  0.080          H  
ATOM    445 2HB  TYR A  28      93.563 110.261 143.848  1.00  0.080          H  
ATOM    446  HD1 TYR A  28      90.475 110.638 142.152  1.00  0.080          H  
ATOM    447  HD2 TYR A  28      94.420 112.254 142.401  1.00  0.080          H  
ATOM    448  HE1 TYR A  28      89.699 112.730 141.123  1.00  0.080          H  
ATOM    449  HE2 TYR A  28      93.612 114.314 141.371  1.00  0.080          H  
ATOM    450  HH  TYR A  28      91.919 115.393 140.524  1.00  0.080          H  
ATOM    451  N   GLN A  29      94.326 106.855 142.621  1.00  0.110          N  
ATOM    452  CA  GLN A  29      95.077 105.913 143.463  1.00  0.120          C  
ATOM    453  C   GLN A  29      96.580 106.036 143.226  1.00  0.120          C  
ATOM    454  O   GLN A  29      97.057 105.851 142.109  1.00  0.150          O  
ATOM    455  CB  GLN A  29      94.652 104.462 143.173  1.00  0.160          C  
ATOM    456  CG  GLN A  29      95.418 103.366 143.974  1.00  0.160          C  
ATOM    457  CD  GLN A  29      95.088 103.332 145.461  1.00  0.160          C  
ATOM    458  OE1 GLN A  29      93.920 103.189 145.820  1.00  0.160          O  
ATOM    459  NE2 GLN A  29      96.098 103.456 146.323  1.00  0.160          N  
ATOM    460  H   GLN A  29      93.582 106.512 142.008  1.00  0.130          H  
ATOM    461  HA  GLN A  29      94.892 106.150 144.510  1.00  0.140          H  
ATOM    462 1HB  GLN A  29      93.587 104.352 143.380  1.00  0.200          H  
ATOM    463 2HB  GLN A  29      94.788 104.258 142.111  1.00  0.200          H  
ATOM    464 1HG  GLN A  29      95.145 102.399 143.555  1.00  0.200          H  
ATOM    465 2HG  GLN A  29      96.491 103.515 143.866  1.00  0.200          H  
ATOM    466 1HE2 GLN A  29      95.922 103.442 147.313  1.00  0.200          H  
ATOM    467 2HE2 GLN A  29      97.042 103.561 146.000  1.00  0.200          H  
ATOM    468  N   GLY A  30      97.326 106.305 144.298  1.00  0.100          N  
ATOM    469  CA  GLY A  30      98.782 106.459 144.273  1.00  0.120          C  
ATOM    470  C   GLY A  30      99.235 107.884 143.942  1.00  0.110          C  
ATOM    471  O   GLY A  30     100.417 108.208 144.026  1.00  0.170          O  
ATOM    472  H   GLY A  30      96.857 106.436 145.193  1.00  0.120          H  
ATOM    473 1HA  GLY A  30      99.183 106.171 145.245  1.00  0.140          H  
ATOM    474 2HA  GLY A  30      99.204 105.770 143.543  1.00  0.140          H  
ATOM    475  N   CYS A  31      98.301 108.746 143.577  1.00  0.050          N  
ATOM    476  CA  CYS A  31      98.633 110.102 143.190  1.00  0.050          C  
ATOM    477  C   CYS A  31      99.003 110.963 144.366  1.00  0.040          C  
ATOM    478  O   CYS A  31      98.234 111.102 145.311  1.00  0.040          O  
ATOM    479  CB  CYS A  31      97.459 110.747 142.470  1.00  0.070          C  
ATOM    480  SG  CYS A  31      97.786 112.394 141.886  1.00  0.070          S  
ATOM    481  H   CYS A  31      97.323 108.455 143.560  1.00  0.060          H  
ATOM    482  HA  CYS A  31      99.488 110.076 142.520  1.00  0.060          H  
ATOM    483 1HB  CYS A  31      97.164 110.128 141.629  1.00  0.080          H  
ATOM    484 2HB  CYS A  31      96.609 110.797 143.151  1.00  0.080          H  
ATOM    485  N   GLN A  32     100.190 111.542 144.306  1.00  0.040          N  
ATOM    486  CA  GLN A  32     100.706 112.414 145.330  1.00  0.040          C  
ATOM    487  C   GLN A  32     100.471 113.858 144.904  1.00  0.030          C  
ATOM    488  O   GLN A  32     100.118 114.717 145.729  1.00  0.030          O  
ATOM    489  CB  GLN A  32     102.195 112.133 145.528  1.00  0.060          C  
ATOM    490  CG  GLN A  32     102.469 110.734 146.054  1.00  0.060          C  
ATOM    491  CD  GLN A  32     103.945 110.413 146.139  1.00  0.060          C  
ATOM    492  OE1 GLN A  32     104.754 110.953 145.375  1.00  0.060          O  
ATOM    493  NE2 GLN A  32     104.304 109.529 147.063  1.00  0.060          N  
ATOM    494  H   GLN A  32     100.779 111.363 143.510  1.00  0.050          H  
ATOM    495  HA  GLN A  32     100.183 112.223 146.254  1.00  0.050          H  
ATOM    496 1HB  GLN A  32     102.720 112.253 144.581  1.00  0.070          H  
ATOM    497 2HB  GLN A  32     102.612 112.852 146.235  1.00  0.070          H  
ATOM    498 1HG  GLN A  32     102.032 110.651 147.052  1.00  0.070          H  
ATOM    499 2HG  GLN A  32     102.001 110.009 145.381  1.00  0.070          H  
ATOM    500 1HE2 GLN A  32     105.268 109.274 147.168  1.00  0.070          H  
ATOM    501 2HE2 GLN A  32     103.607 109.115 147.655  1.00  0.070          H  
ATOM    502  N   VAL A  33     100.662 114.119 143.603  1.00  0.040          N  
ATOM    503  CA  VAL A  33     100.511 115.474 143.089  1.00  0.030          C  
ATOM    504  C   VAL A  33      99.463 115.545 141.987  1.00  0.010          C  
ATOM    505  O   VAL A  33      99.642 114.945 140.920  1.00  0.020          O  
ATOM    506  CB  VAL A  33     101.841 115.994 142.514  1.00  0.050          C  
ATOM    507  CG1 VAL A  33     101.646 117.426 142.002  1.00  0.050          C  
ATOM    508  CG2 VAL A  33     102.938 115.919 143.567  1.00  0.050          C  
ATOM    509  H   VAL A  33     100.949 113.352 142.988  1.00  0.050          H  
ATOM    510  HA  VAL A  33     100.202 116.123 143.905  1.00  0.040          H  
ATOM    511  HB  VAL A  33     102.123 115.380 141.666  1.00  0.060          H  
ATOM    512 1HG1 VAL A  33     102.581 117.790 141.585  1.00  0.060          H  
ATOM    513 2HG1 VAL A  33     100.875 117.466 141.236  1.00  0.060          H  
ATOM    514 3HG1 VAL A  33     101.355 118.056 142.836  1.00  0.060          H  
ATOM    515 1HG2 VAL A  33     103.872 116.279 143.143  1.00  0.060          H  
ATOM    516 2HG2 VAL A  33     102.676 116.528 144.417  1.00  0.060          H  
ATOM    517 3HG2 VAL A  33     103.068 114.890 143.891  1.00  0.060          H  
ATOM    518  N   VAL A  34      98.432 116.360 142.216  1.00  0.060          N  
ATOM    519  CA  VAL A  34      97.349 116.504 141.256  1.00  0.010          C  
ATOM    520  C   VAL A  34      97.582 117.705 140.346  1.00  0.020          C  
ATOM    521  O   VAL A  34      97.483 118.866 140.762  1.00  0.020          O  
ATOM    522  CB  VAL A  34      95.995 116.706 141.989  1.00  0.010          C  
ATOM    523  CG1 VAL A  34      94.845 116.860 140.970  1.00  0.010          C  
ATOM    524  CG2 VAL A  34      95.742 115.553 142.951  1.00  0.010          C  
ATOM    525  H   VAL A  34      98.409 116.850 143.114  1.00  0.010          H  
ATOM    526  HA  VAL A  34      97.299 115.602 140.644  1.00  0.010          H  
ATOM    527  HB  VAL A  34      96.035 117.617 142.547  1.00  0.010          H  
ATOM    528 1HG1 VAL A  34      93.906 117.026 141.500  1.00  0.010          H  
ATOM    529 2HG1 VAL A  34      95.033 117.703 140.322  1.00  0.010          H  
ATOM    530 3HG1 VAL A  34      94.775 115.957 140.368  1.00  0.010          H  
ATOM    531 1HG2 VAL A  34      94.804 115.720 143.472  1.00  0.010          H  
ATOM    532 2HG2 VAL A  34      95.692 114.629 142.410  1.00  0.010          H  
ATOM    533 3HG2 VAL A  34      96.551 115.495 143.677  1.00  0.010          H  
ATOM    534  N   GLN A  35      97.800 117.443 139.063  1.00  0.030          N  
ATOM    535  CA  GLN A  35      98.048 118.488 138.082  1.00  0.040          C  
ATOM    536  C   GLN A  35      96.698 118.991 137.606  1.00  0.050          C  
ATOM    537  O   GLN A  35      96.244 118.693 136.500  1.00  0.060          O  
ATOM    538  CB  GLN A  35      98.847 117.995 136.865  1.00  0.050          C  
ATOM    539  CG  GLN A  35     100.216 117.404 137.138  1.00  0.050          C  
ATOM    540  CD  GLN A  35     101.211 118.362 137.708  1.00  0.050          C  
ATOM    541  OE1 GLN A  35     101.373 119.500 137.261  1.00  0.050          O  
ATOM    542  NE2 GLN A  35     101.920 117.878 138.697  1.00  0.050          N  
ATOM    543  H   GLN A  35      97.843 116.476 138.768  1.00  0.040          H  
ATOM    544  HA  GLN A  35      98.577 119.303 138.549  1.00  0.050          H  
ATOM    545 1HB  GLN A  35      98.288 117.250 136.339  1.00  0.060          H  
ATOM    546 2HB  GLN A  35      98.989 118.827 136.178  1.00  0.060          H  
ATOM    547 1HG  GLN A  35     100.085 116.598 137.860  1.00  0.060          H  
ATOM    548 2HG  GLN A  35     100.619 117.001 136.209  1.00  0.060          H  
ATOM    549 1HE2 GLN A  35     102.627 118.426 139.139  1.00  0.060          H  
ATOM    550 2HE2 GLN A  35     101.741 116.933 138.986  1.00  0.060          H  
ATOM    551  N   GLY A  36      96.034 119.709 138.478  1.00  0.040          N  
ATOM    552  CA  GLY A  36      94.715 120.239 138.224  1.00  0.040          C  
ATOM    553  C   GLY A  36      93.922 120.300 139.507  1.00  0.030          C  
ATOM    554  O   GLY A  36      94.484 120.313 140.608  1.00  0.040          O  
ATOM    555  H   GLY A  36      96.484 119.822 139.383  1.00  0.050          H  
ATOM    556 1HA  GLY A  36      94.797 121.240 137.798  1.00  0.050          H  
ATOM    557 2HA  GLY A  36      94.194 119.627 137.493  1.00  0.050          H  
ATOM    558  N   ASN A  37      92.614 120.363 139.340  1.00  0.040          N  
ATOM    559  CA  ASN A  37      91.675 120.475 140.437  1.00  0.030          C  
ATOM    560  C   ASN A  37      91.369 119.108 141.037  1.00  0.030          C  
ATOM    561  O   ASN A  37      91.216 118.108 140.322  1.00  0.030          O  
ATOM    562  CB  ASN A  37      90.402 121.054 139.919  1.00  0.050          C  
ATOM    563  CG  ASN A  37      90.608 122.328 139.260  1.00  0.050          C  
ATOM    564  OD1 ASN A  37      91.248 123.281 139.747  1.00  0.050          O  
ATOM    565  ND2 ASN A  37      90.071 122.365 138.065  1.00  0.050          N  
ATOM    566  H   ASN A  37      92.264 120.355 138.390  1.00  0.050          H  
ATOM    567  HA  ASN A  37      92.104 121.103 141.218  1.00  0.040          H  
ATOM    568 1HB  ASN A  37      89.934 120.361 139.228  1.00  0.060          H  
ATOM    569 2HB  ASN A  37      89.713 121.197 140.752  1.00  0.060          H  
ATOM    570 1HD2 ASN A  37      90.139 123.185 137.496  1.00  0.060          H  
ATOM    571 2HD2 ASN A  37      89.582 121.530 137.703  1.00  0.060          H  
ATOM    572  N   LEU A  38      91.221 119.066 142.348  1.00  0.030          N  
ATOM    573  CA  LEU A  38      90.823 117.849 143.028  1.00  0.030          C  
ATOM    574  C   LEU A  38      89.348 117.983 143.331  1.00  0.040          C  
ATOM    575  O   LEU A  38      88.979 118.670 144.282  1.00  0.070          O  
ATOM    576  CB  LEU A  38      91.652 117.658 144.312  1.00  0.040          C  
ATOM    577  CG  LEU A  38      91.315 116.435 145.222  1.00  0.040          C  
ATOM    578  CD1 LEU A  38      91.494 115.135 144.454  1.00  0.040          C  
ATOM    579  CD2 LEU A  38      92.240 116.461 146.443  1.00  0.040          C  
ATOM    580  H   LEU A  38      91.305 119.938 142.874  1.00  0.040          H  
ATOM    581  HA  LEU A  38      90.973 117.004 142.359  1.00  0.040          H  
ATOM    582 1HB  LEU A  38      92.699 117.575 144.025  1.00  0.050          H  
ATOM    583 2HB  LEU A  38      91.542 118.550 144.914  1.00  0.050          H  
ATOM    584  HG  LEU A  38      90.280 116.500 145.558  1.00  0.050          H  
ATOM    585 1HD1 LEU A  38      91.266 114.300 145.103  1.00  0.050          H  
ATOM    586 2HD1 LEU A  38      90.822 115.108 143.604  1.00  0.050          H  
ATOM    587 3HD1 LEU A  38      92.514 115.053 144.109  1.00  0.050          H  
ATOM    588 1HD2 LEU A  38      92.009 115.614 147.093  1.00  0.050          H  
ATOM    589 2HD2 LEU A  38      93.271 116.393 146.115  1.00  0.050          H  
ATOM    590 3HD2 LEU A  38      92.099 117.388 146.996  1.00  0.050          H  
ATOM    591  N   GLU A  39      88.508 117.362 142.508  1.00  0.040          N  
ATOM    592  CA  GLU A  39      87.064 117.524 142.632  1.00  0.060          C  
ATOM    593  C   GLU A  39      86.406 116.237 143.076  1.00  0.030          C  
ATOM    594  O   GLU A  39      86.349 115.254 142.335  1.00  0.090          O  
ATOM    595  CB  GLU A  39      86.438 117.960 141.316  1.00  0.080          C  
ATOM    596  CG  GLU A  39      86.904 119.311 140.746  1.00  0.080          C  
ATOM    597  CD  GLU A  39      86.161 119.594 139.486  1.00  0.080          C  
ATOM    598  OE1 GLU A  39      86.029 118.652 138.728  1.00  0.080          O  
ATOM    599  OE2 GLU A  39      85.724 120.720 139.243  1.00  0.080          O  
ATOM    600  H   GLU A  39      88.884 116.782 141.764  1.00  0.050          H  
ATOM    601  HA  GLU A  39      86.854 118.279 143.387  1.00  0.070          H  
ATOM    602 1HB  GLU A  39      86.607 117.196 140.580  1.00  0.090          H  
ATOM    603 2HB  GLU A  39      85.358 118.031 141.451  1.00  0.090          H  
ATOM    604 1HG  GLU A  39      86.733 120.091 141.464  1.00  0.090          H  
ATOM    605 2HG  GLU A  39      87.974 119.261 140.539  1.00  0.090          H  
ATOM    606  N   LEU A  40      85.972 116.228 144.313  1.00  0.040          N  
ATOM    607  CA  LEU A  40      85.381 115.060 144.909  1.00  0.060          C  
ATOM    608  C   LEU A  40      83.935 115.396 145.188  1.00  0.050          C  
ATOM    609  O   LEU A  40      83.599 115.964 146.240  1.00  0.040          O  
ATOM    610  CB  LEU A  40      86.182 114.742 146.160  1.00  0.080          C  
ATOM    611  CG  LEU A  40      87.712 114.572 145.891  1.00  0.080          C  
ATOM    612  CD1 LEU A  40      88.405 114.457 147.173  1.00  0.080          C  
ATOM    613  CD2 LEU A  40      87.972 113.343 145.020  1.00  0.080          C  
ATOM    614  H   LEU A  40      86.026 117.095 144.852  1.00  0.050          H  
ATOM    615  HA  LEU A  40      85.404 114.228 144.210  1.00  0.070          H  
ATOM    616 1HB  LEU A  40      86.044 115.546 146.866  1.00  0.090          H  
ATOM    617 2HB  LEU A  40      85.815 113.832 146.601  1.00  0.090          H  
ATOM    618  HG  LEU A  40      88.097 115.452 145.381  1.00  0.090          H  
ATOM    619 1HD1 LEU A  40      89.476 114.346 147.008  1.00  0.090          H  
ATOM    620 2HD1 LEU A  40      88.225 115.339 147.755  1.00  0.090          H  
ATOM    621 3HD1 LEU A  40      88.018 113.601 147.688  1.00  0.090          H  
ATOM    622 1HD2 LEU A  40      89.037 113.247 144.844  1.00  0.090          H  
ATOM    623 2HD2 LEU A  40      87.605 112.448 145.518  1.00  0.090          H  
ATOM    624 3HD2 LEU A  40      87.476 113.455 144.069  1.00  0.090          H  
ATOM    625  N   THR A  41      83.082 115.069 144.227  1.00  0.060          N  
ATOM    626  CA  THR A  41      81.703 115.477 144.328  1.00  0.060          C  
ATOM    627  C   THR A  41      80.732 114.325 144.111  1.00  0.060          C  
ATOM    628  O   THR A  41      81.055 113.332 143.457  1.00  0.080          O  
ATOM    629  CB  THR A  41      81.422 116.608 143.297  1.00  0.080          C  
ATOM    630  OG1 THR A  41      81.596 116.090 141.964  1.00  0.080          O  
ATOM    631  CG2 THR A  41      82.422 117.799 143.487  1.00  0.080          C  
ATOM    632  H   THR A  41      83.409 114.588 143.400  1.00  0.070          H  
ATOM    633  HA  THR A  41      81.546 115.855 145.326  1.00  0.070          H  
ATOM    634  HB  THR A  41      80.400 116.967 143.430  1.00  0.100          H  
ATOM    635  HG1 THR A  41      80.925 115.431 141.781  1.00  0.100          H  
ATOM    636 1HG2 THR A  41      82.204 118.577 142.761  1.00  0.100          H  
ATOM    637 2HG2 THR A  41      82.327 118.196 144.483  1.00  0.100          H  
ATOM    638 3HG2 THR A  41      83.441 117.461 143.341  1.00  0.100          H  
ATOM    639  N   TYR A  42      79.511 114.496 144.613  1.00  0.060          N  
ATOM    640  CA  TYR A  42      78.410 113.538 144.437  1.00  0.070          C  
ATOM    641  C   TYR A  42      78.768 112.102 144.874  1.00  0.070          C  
ATOM    642  O   TYR A  42      78.386 111.127 144.218  1.00  0.090          O  
ATOM    643  CB  TYR A  42      77.923 113.543 142.975  1.00  0.090          C  
ATOM    644  CG  TYR A  42      77.380 114.899 142.489  1.00  0.090          C  
ATOM    645  CD1 TYR A  42      78.167 115.730 141.716  1.00  0.090          C  
ATOM    646  CD2 TYR A  42      76.094 115.290 142.812  1.00  0.090          C  
ATOM    647  CE1 TYR A  42      77.686 116.939 141.267  1.00  0.090          C  
ATOM    648  CE2 TYR A  42      75.606 116.502 142.359  1.00  0.090          C  
ATOM    649  CZ  TYR A  42      76.399 117.325 141.588  1.00  0.090          C  
ATOM    650  OH  TYR A  42      75.897 118.531 141.140  1.00  0.090          O  
ATOM    651  H   TYR A  42      79.368 115.348 145.168  1.00  0.070          H  
ATOM    652  HA  TYR A  42      77.582 113.864 145.065  1.00  0.080          H  
ATOM    653 1HB  TYR A  42      78.737 113.241 142.310  1.00  0.110          H  
ATOM    654 2HB  TYR A  42      77.130 112.806 142.861  1.00  0.110          H  
ATOM    655  HD1 TYR A  42      79.167 115.425 141.455  1.00  0.110          H  
ATOM    656  HD2 TYR A  42      75.462 114.643 143.420  1.00  0.110          H  
ATOM    657  HE1 TYR A  42      78.315 117.582 140.657  1.00  0.110          H  
ATOM    658  HE2 TYR A  42      74.592 116.811 142.612  1.00  0.110          H  
ATOM    659  HH  TYR A  42      76.589 119.031 140.653  1.00  0.110          H  
ATOM    660  N   LEU A  43      79.482 111.976 145.993  1.00  0.060          N  
ATOM    661  CA  LEU A  43      79.893 110.687 146.523  1.00  0.070          C  
ATOM    662  C   LEU A  43      78.865 110.125 147.521  1.00  0.050          C  
ATOM    663  O   LEU A  43      78.354 110.878 148.357  1.00  0.040          O  
ATOM    664  CB  LEU A  43      81.231 110.888 147.227  1.00  0.090          C  
ATOM    665  CG  LEU A  43      82.366 111.416 146.363  1.00  0.090          C  
ATOM    666  CD1 LEU A  43      83.532 111.772 147.241  1.00  0.090          C  
ATOM    667  CD2 LEU A  43      82.771 110.374 145.371  1.00  0.090          C  
ATOM    668  H   LEU A  43      79.779 112.820 146.478  1.00  0.070          H  
ATOM    669  HA  LEU A  43      80.004 110.030 145.677  1.00  0.080          H  
ATOM    670 1HB  LEU A  43      81.087 111.592 148.031  1.00  0.110          H  
ATOM    671 2HB  LEU A  43      81.551 109.937 147.648  1.00  0.110          H  
ATOM    672  HG  LEU A  43      82.050 112.313 145.835  1.00  0.110          H  
ATOM    673 1HD1 LEU A  43      84.336 112.142 146.625  1.00  0.110          H  
ATOM    674 2HD1 LEU A  43      83.236 112.537 147.953  1.00  0.110          H  
ATOM    675 3HD1 LEU A  43      83.853 110.912 147.768  1.00  0.110          H  
ATOM    676 1HD2 LEU A  43      83.563 110.775 144.798  1.00  0.110          H  
ATOM    677 2HD2 LEU A  43      83.101 109.481 145.885  1.00  0.110          H  
ATOM    678 3HD2 LEU A  43      81.951 110.129 144.711  1.00  0.110          H  
ATOM    679  N   PRO A  44      78.582 108.807 147.487  1.00  0.050          N  
ATOM    680  CA  PRO A  44      77.656 108.086 148.350  1.00  0.040          C  
ATOM    681  C   PRO A  44      78.141 107.861 149.769  1.00  0.040          C  
ATOM    682  O   PRO A  44      79.349 107.770 150.021  1.00  0.040          O  
ATOM    683  CB  PRO A  44      77.500 106.745 147.627  1.00  0.060          C  
ATOM    684  CG  PRO A  44      78.800 106.544 146.894  1.00  0.060          C  
ATOM    685  CD  PRO A  44      79.232 107.939 146.469  1.00  0.060          C  
ATOM    686  HA  PRO A  44      76.697 108.624 148.359  1.00  0.050          H  
ATOM    687 1HB  PRO A  44      77.317 105.949 148.375  1.00  0.070          H  
ATOM    688 2HB  PRO A  44      76.624 106.771 146.964  1.00  0.070          H  
ATOM    689 1HG  PRO A  44      79.515 106.045 147.559  1.00  0.070          H  
ATOM    690 2HG  PRO A  44      78.650 105.870 146.038  1.00  0.070          H  
ATOM    691 1HD  PRO A  44      80.328 108.006 146.516  1.00  0.070          H  
ATOM    692 2HD  PRO A  44      78.833 108.157 145.461  1.00  0.070          H  
ATOM    693  N   THR A  45      77.177 107.619 150.649  1.00  0.030          N  
ATOM    694  CA  THR A  45      77.426 107.270 152.028  1.00  0.020          C  
ATOM    695  C   THR A  45      78.356 106.069 152.061  1.00  0.030          C  
ATOM    696  O   THR A  45      78.108 105.061 151.397  1.00  0.040          O  
ATOM    697  CB  THR A  45      76.100 106.920 152.750  1.00  0.030          C  
ATOM    698  OG1 THR A  45      75.185 108.017 152.649  1.00  0.030          O  
ATOM    699  CG2 THR A  45      76.360 106.658 154.229  1.00  0.030          C  
ATOM    700  H   THR A  45      76.207 107.735 150.357  1.00  0.040          H  
ATOM    701  HA  THR A  45      77.906 108.112 152.530  1.00  0.020          H  
ATOM    702  HB  THR A  45      75.657 106.038 152.293  1.00  0.040          H  
ATOM    703  HG1 THR A  45      74.916 108.141 151.717  1.00  0.040          H  
ATOM    704 1HG2 THR A  45      75.420 106.422 154.722  1.00  0.040          H  
ATOM    705 2HG2 THR A  45      77.032 105.832 154.340  1.00  0.040          H  
ATOM    706 3HG2 THR A  45      76.796 107.546 154.685  1.00  0.040          H  
ATOM    707  N   ASN A  46      79.422 106.200 152.845  1.00  0.030          N  
ATOM    708  CA  ASN A  46      80.477 105.210 153.026  1.00  0.040          C  
ATOM    709  C   ASN A  46      81.237 104.855 151.740  1.00  0.050          C  
ATOM    710  O   ASN A  46      81.726 103.730 151.593  1.00  0.050          O  
ATOM    711  CB  ASN A  46      79.913 103.959 153.666  1.00  0.050          C  
ATOM    712  CG  ASN A  46      79.259 104.255 154.979  1.00  0.050          C  
ATOM    713  OD1 ASN A  46      79.660 105.169 155.722  1.00  0.050          O  
ATOM    714  ND2 ASN A  46      78.238 103.499 155.286  1.00  0.050          N  
ATOM    715  H   ASN A  46      79.510 107.067 153.352  1.00  0.040          H  
ATOM    716  HA  ASN A  46      81.215 105.631 153.708  1.00  0.050          H  
ATOM    717 1HB  ASN A  46      79.192 103.485 153.003  1.00  0.060          H  
ATOM    718 2HB  ASN A  46      80.718 103.244 153.832  1.00  0.060          H  
ATOM    719 1HD2 ASN A  46      77.743 103.655 156.137  1.00  0.060          H  
ATOM    720 2HD2 ASN A  46      77.945 102.775 154.658  1.00  0.060          H  
ATOM    721  N   ALA A  47      81.405 105.831 150.838  1.00  0.050          N  
ATOM    722  CA  ALA A  47      82.197 105.620 149.635  1.00  0.050          C  
ATOM    723  C   ALA A  47      83.605 105.236 150.041  1.00  0.050          C  
ATOM    724  O   ALA A  47      84.153 105.802 150.989  1.00  0.060          O  
ATOM    725  CB  ALA A  47      82.255 106.897 148.792  1.00  0.070          C  
ATOM    726  H   ALA A  47      80.940 106.732 150.948  1.00  0.060          H  
ATOM    727  HA  ALA A  47      81.753 104.807 149.061  1.00  0.060          H  
ATOM    728 1HB  ALA A  47      82.854 106.722 147.905  1.00  0.080          H  
ATOM    729 2HB  ALA A  47      81.263 107.187 148.511  1.00  0.080          H  
ATOM    730 3HB  ALA A  47      82.702 107.694 149.377  1.00  0.080          H  
ATOM    731  N   SER A  48      84.224 104.315 149.314  1.00  0.040          N  
ATOM    732  CA  SER A  48      85.596 103.971 149.643  1.00  0.040          C  
ATOM    733  C   SER A  48      86.523 104.973 148.995  1.00  0.040          C  
ATOM    734  O   SER A  48      86.710 104.971 147.778  1.00  0.040          O  
ATOM    735  CB  SER A  48      85.932 102.578 149.172  1.00  0.060          C  
ATOM    736  OG  SER A  48      87.280 102.291 149.420  1.00  0.060          O  
ATOM    737  H   SER A  48      83.748 103.854 148.555  1.00  0.050          H  
ATOM    738  HA  SER A  48      85.724 104.020 150.726  1.00  0.050          H  
ATOM    739 1HB  SER A  48      85.300 101.856 149.689  1.00  0.070          H  
ATOM    740 2HB  SER A  48      85.726 102.492 148.105  1.00  0.070          H  
ATOM    741  HG  SER A  48      87.414 101.384 149.137  1.00  0.070          H  
ATOM    742  N   LEU A  49      87.067 105.864 149.818  1.00  0.050          N  
ATOM    743  CA  LEU A  49      87.892 106.968 149.349  1.00  0.050          C  
ATOM    744  C   LEU A  49      89.344 106.885 149.778  1.00  0.050          C  
ATOM    745  O   LEU A  49      90.070 107.876 149.714  1.00  0.050          O  
ATOM    746  CB  LEU A  49      87.274 108.264 149.841  1.00  0.070          C  
ATOM    747  CG  LEU A  49      85.862 108.537 149.336  1.00  0.070          C  
ATOM    748  CD1 LEU A  49      85.329 109.719 150.050  1.00  0.070          C  
ATOM    749  CD2 LEU A  49      85.862 108.779 147.822  1.00  0.070          C  
ATOM    750  H   LEU A  49      86.865 105.785 150.809  1.00  0.060          H  
ATOM    751  HA  LEU A  49      87.892 106.954 148.273  1.00  0.060          H  
ATOM    752 1HB  LEU A  49      87.240 108.238 150.927  1.00  0.080          H  
ATOM    753 2HB  LEU A  49      87.899 109.076 149.531  1.00  0.080          H  
ATOM    754  HG  LEU A  49      85.231 107.688 149.567  1.00  0.080          H  
ATOM    755 1HD1 LEU A  49      84.319 109.904 149.726  1.00  0.080          H  
ATOM    756 2HD1 LEU A  49      85.333 109.524 151.126  1.00  0.080          H  
ATOM    757 3HD1 LEU A  49      85.942 110.579 149.837  1.00  0.080          H  
ATOM    758 1HD2 LEU A  49      84.854 108.957 147.491  1.00  0.080          H  
ATOM    759 2HD2 LEU A  49      86.487 109.641 147.583  1.00  0.080          H  
ATOM    760 3HD2 LEU A  49      86.237 107.922 147.309  1.00  0.080          H  
ATOM    761  N   SER A  50      89.781 105.708 150.210  1.00  0.060          N  
ATOM    762  CA  SER A  50      91.140 105.504 150.728  1.00  0.060          C  
ATOM    763  C   SER A  50      92.232 105.802 149.706  1.00  0.070          C  
ATOM    764  O   SER A  50      93.371 106.095 150.060  1.00  0.060          O  
ATOM    765  CB  SER A  50      91.292 104.082 151.223  1.00  0.080          C  
ATOM    766  OG  SER A  50      91.223 103.173 150.162  1.00  0.080          O  
ATOM    767  H   SER A  50      89.141 104.923 150.199  1.00  0.070          H  
ATOM    768  HA  SER A  50      91.280 106.174 151.576  1.00  0.070          H  
ATOM    769 1HB  SER A  50      92.251 103.978 151.736  1.00  0.100          H  
ATOM    770 2HB  SER A  50      90.509 103.864 151.946  1.00  0.100          H  
ATOM    771  HG  SER A  50      91.297 102.298 150.559  1.00  0.100          H  
ATOM    772  N   PHE A  51      91.875 105.801 148.434  1.00  0.070          N  
ATOM    773  CA  PHE A  51      92.795 106.088 147.349  1.00  0.100          C  
ATOM    774  C   PHE A  51      93.307 107.534 147.377  1.00  0.110          C  
ATOM    775  O   PHE A  51      94.338 107.846 146.789  1.00  0.210          O  
ATOM    776  CB  PHE A  51      92.116 105.762 146.018  1.00  0.130          C  
ATOM    777  CG  PHE A  51      90.890 106.541 145.703  1.00  0.130          C  
ATOM    778  CD1 PHE A  51      90.969 107.766 145.114  1.00  0.130          C  
ATOM    779  CD2 PHE A  51      89.640 106.016 145.962  1.00  0.130          C  
ATOM    780  CE1 PHE A  51      89.827 108.473 144.795  1.00  0.130          C  
ATOM    781  CE2 PHE A  51      88.514 106.714 145.645  1.00  0.130          C  
ATOM    782  CZ  PHE A  51      88.603 107.944 145.069  1.00  0.130          C  
ATOM    783  H   PHE A  51      90.923 105.555 148.215  1.00  0.080          H  
ATOM    784  HA  PHE A  51      93.655 105.425 147.452  1.00  0.120          H  
ATOM    785 1HB  PHE A  51      92.802 105.917 145.220  1.00  0.150          H  
ATOM    786 2HB  PHE A  51      91.855 104.708 146.008  1.00  0.150          H  
ATOM    787  HD1 PHE A  51      91.949 108.175 144.902  1.00  0.150          H  
ATOM    788  HD2 PHE A  51      89.545 105.027 146.421  1.00  0.150          H  
ATOM    789  HE1 PHE A  51      89.906 109.448 144.323  1.00  0.150          H  
ATOM    790  HE2 PHE A  51      87.539 106.279 145.859  1.00  0.150          H  
ATOM    791  HZ  PHE A  51      87.698 108.490 144.826  1.00  0.150          H  
ATOM    792  N   LEU A  52      92.627 108.409 148.120  1.00  0.040          N  
ATOM    793  CA  LEU A  52      93.007 109.812 148.228  1.00  0.040          C  
ATOM    794  C   LEU A  52      94.027 110.064 149.333  1.00  0.050          C  
ATOM    795  O   LEU A  52      94.536 111.180 149.463  1.00  0.060          O  
ATOM    796  CB  LEU A  52      91.769 110.635 148.550  1.00  0.060          C  
ATOM    797  CG  LEU A  52      90.659 110.630 147.524  1.00  0.060          C  
ATOM    798  CD1 LEU A  52      89.509 111.304 148.130  1.00  0.060          C  
ATOM    799  CD2 LEU A  52      91.097 111.364 146.228  1.00  0.060          C  
ATOM    800  H   LEU A  52      91.789 108.094 148.622  1.00  0.050          H  
ATOM    801  HA  LEU A  52      93.447 110.125 147.284  1.00  0.050          H  
ATOM    802 1HB  LEU A  52      91.354 110.254 149.472  1.00  0.070          H  
ATOM    803 2HB  LEU A  52      92.072 111.668 148.720  1.00  0.070          H  
ATOM    804  HG  LEU A  52      90.374 109.609 147.302  1.00  0.070          H  
ATOM    805 1HD1 LEU A  52      88.674 111.306 147.435  1.00  0.070          H  
ATOM    806 2HD1 LEU A  52      89.229 110.778 149.028  1.00  0.070          H  
ATOM    807 3HD1 LEU A  52      89.793 112.315 148.383  1.00  0.070          H  
ATOM    808 1HD2 LEU A  52      90.278 111.367 145.520  1.00  0.070          H  
ATOM    809 2HD2 LEU A  52      91.365 112.386 146.469  1.00  0.070          H  
ATOM    810 3HD2 LEU A  52      91.946 110.864 145.778  1.00  0.070          H  
ATOM    811  N   GLN A  53      94.385 109.019 150.091  1.00  0.040          N  
ATOM    812  CA  GLN A  53      95.318 109.115 151.221  1.00  0.020          C  
ATOM    813  C   GLN A  53      96.740 109.446 150.800  1.00  0.030          C  
ATOM    814  O   GLN A  53      97.591 109.722 151.640  1.00  0.060          O  
ATOM    815  CB  GLN A  53      95.334 107.814 152.030  1.00  0.040          C  
ATOM    816  CG  GLN A  53      94.066 107.557 152.807  1.00  0.040          C  
ATOM    817  CD  GLN A  53      94.043 106.210 153.498  1.00  0.040          C  
ATOM    818  OE1 GLN A  53      94.763 105.282 153.125  1.00  0.040          O  
ATOM    819  NE2 GLN A  53      93.207 106.092 154.518  1.00  0.040          N  
ATOM    820  H   GLN A  53      93.964 108.101 149.908  1.00  0.050          H  
ATOM    821  HA  GLN A  53      94.968 109.917 151.873  1.00  0.020          H  
ATOM    822 1HB  GLN A  53      95.496 106.974 151.352  1.00  0.040          H  
ATOM    823 2HB  GLN A  53      96.165 107.833 152.732  1.00  0.040          H  
ATOM    824 1HG  GLN A  53      94.010 108.316 153.578  1.00  0.040          H  
ATOM    825 2HG  GLN A  53      93.211 107.636 152.143  1.00  0.040          H  
ATOM    826 1HE2 GLN A  53      93.148 105.225 155.017  1.00  0.040          H  
ATOM    827 2HE2 GLN A  53      92.641 106.866 154.801  1.00  0.040          H  
ATOM    828  N   ASP A  54      97.014 109.338 149.512  1.00  0.060          N  
ATOM    829  CA  ASP A  54      98.323 109.606 148.958  1.00  0.040          C  
ATOM    830  C   ASP A  54      98.520 111.080 148.589  1.00  0.070          C  
ATOM    831  O   ASP A  54      99.658 111.536 148.474  1.00  0.150          O  
ATOM    832  CB  ASP A  54      98.564 108.729 147.727  1.00  0.060          C  
ATOM    833  CG  ASP A  54      98.627 107.228 148.065  1.00  0.060          C  
ATOM    834  OD1 ASP A  54      99.322 106.867 148.981  1.00  0.060          O  
ATOM    835  OD2 ASP A  54      97.990 106.449 147.381  1.00  0.060          O  
ATOM    836  H   ASP A  54      96.264 109.069 148.891  1.00  0.070          H  
ATOM    837  HA  ASP A  54      99.068 109.348 149.709  1.00  0.050          H  
ATOM    838 1HB  ASP A  54      97.763 108.903 147.000  1.00  0.080          H  
ATOM    839 2HB  ASP A  54      99.498 109.028 147.242  1.00  0.080          H  
ATOM    840  N   ILE A  55      97.436 111.844 148.386  1.00  0.030          N  
ATOM    841  CA  ILE A  55      97.609 113.200 147.863  1.00  0.030          C  
ATOM    842  C   ILE A  55      98.210 114.166 148.867  1.00  0.010          C  
ATOM    843  O   ILE A  55      97.749 114.289 149.998  1.00  0.030          O  
ATOM    844  CB  ILE A  55      96.273 113.777 147.337  1.00  0.040          C  
ATOM    845  CG1 ILE A  55      95.790 112.905 146.136  1.00  0.040          C  
ATOM    846  CG2 ILE A  55      96.465 115.294 146.908  1.00  0.040          C  
ATOM    847  CD1 ILE A  55      94.381 113.166 145.694  1.00  0.040          C  
ATOM    848  H   ILE A  55      96.488 111.503 148.580  1.00  0.040          H  
ATOM    849  HA  ILE A  55      98.280 113.146 147.014  1.00  0.040          H  
ATOM    850  HB  ILE A  55      95.514 113.705 148.119  1.00  0.050          H  
ATOM    851 1HG1 ILE A  55      96.458 113.076 145.287  1.00  0.050          H  
ATOM    852 2HG1 ILE A  55      95.865 111.851 146.417  1.00  0.050          H  
ATOM    853 1HG2 ILE A  55      95.538 115.700 146.537  1.00  0.050          H  
ATOM    854 2HG2 ILE A  55      96.782 115.897 147.758  1.00  0.050          H  
ATOM    855 3HG2 ILE A  55      97.224 115.360 146.120  1.00  0.050          H  
ATOM    856 1HD1 ILE A  55      94.142 112.510 144.872  1.00  0.050          H  
ATOM    857 2HD1 ILE A  55      93.706 112.969 146.525  1.00  0.050          H  
ATOM    858 3HD1 ILE A  55      94.277 114.185 145.377  1.00  0.050          H  
ATOM    859  N   GLN A  56      99.274 114.843 148.434  1.00  0.010          N  
ATOM    860  CA  GLN A  56      99.994 115.825 149.231  1.00  0.020          C  
ATOM    861  C   GLN A  56      99.876 117.234 148.635  1.00  0.020          C  
ATOM    862  O   GLN A  56      99.917 118.242 149.357  1.00  0.010          O  
ATOM    863  CB  GLN A  56     101.465 115.439 149.357  1.00  0.020          C  
ATOM    864  CG  GLN A  56     101.699 114.156 150.127  1.00  0.020          C  
ATOM    865  CD  GLN A  56     103.172 113.820 150.242  1.00  0.020          C  
ATOM    866  OE1 GLN A  56     104.001 114.380 149.517  1.00  0.020          O  
ATOM    867  NE2 GLN A  56     103.510 112.911 151.149  1.00  0.020          N  
ATOM    868  H   GLN A  56      99.583 114.671 147.479  1.00  0.010          H  
ATOM    869  HA  GLN A  56      99.569 115.831 150.229  1.00  0.020          H  
ATOM    870 1HB  GLN A  56     101.891 115.318 148.359  1.00  0.030          H  
ATOM    871 2HB  GLN A  56     102.011 116.239 149.856  1.00  0.030          H  
ATOM    872 1HG  GLN A  56     101.284 114.274 151.131  1.00  0.030          H  
ATOM    873 2HG  GLN A  56     101.197 113.338 149.611  1.00  0.030          H  
ATOM    874 1HE2 GLN A  56     104.470 112.650 151.265  1.00  0.030          H  
ATOM    875 2HE2 GLN A  56     102.803 112.481 151.712  1.00  0.030          H  
ATOM    876  N   GLU A  57      99.729 117.302 147.317  1.00  0.020          N  
ATOM    877  CA  GLU A  57      99.707 118.578 146.619  1.00  0.070          C  
ATOM    878  C   GLU A  57      98.692 118.641 145.503  1.00  0.030          C  
ATOM    879  O   GLU A  57      98.555 117.695 144.726  1.00  0.040          O  
ATOM    880  CB  GLU A  57     101.119 118.850 146.083  1.00  0.080          C  
ATOM    881  CG  GLU A  57     101.318 120.076 145.175  1.00  0.080          C  
ATOM    882  CD  GLU A  57     102.811 120.339 144.913  1.00  0.080          C  
ATOM    883  OE1 GLU A  57     103.612 119.793 145.628  1.00  0.080          O  
ATOM    884  OE2 GLU A  57     103.148 121.064 143.989  1.00  0.080          O  
ATOM    885  H   GLU A  57      99.704 116.441 146.769  1.00  0.020          H  
ATOM    886  HA  GLU A  57      99.452 119.355 147.338  1.00  0.080          H  
ATOM    887 1HB  GLU A  57     101.798 118.953 146.927  1.00  0.090          H  
ATOM    888 2HB  GLU A  57     101.437 117.989 145.527  1.00  0.090          H  
ATOM    889 1HG  GLU A  57     100.834 119.864 144.230  1.00  0.090          H  
ATOM    890 2HG  GLU A  57     100.842 120.952 145.570  1.00  0.090          H  
ATOM    891  N   VAL A  58      97.975 119.761 145.450  1.00  0.030          N  
ATOM    892  CA  VAL A  58      97.019 120.038 144.386  1.00  0.050          C  
ATOM    893  C   VAL A  58      97.417 121.339 143.693  1.00  0.050          C  
ATOM    894  O   VAL A  58      97.610 122.358 144.362  1.00  0.060          O  
ATOM    895  CB  VAL A  58      95.580 120.098 144.962  1.00  0.060          C  
ATOM    896  CG1 VAL A  58      94.566 120.445 143.874  1.00  0.060          C  
ATOM    897  CG2 VAL A  58      95.233 118.736 145.572  1.00  0.060          C  
ATOM    898  H   VAL A  58      98.121 120.462 146.191  1.00  0.040          H  
ATOM    899  HA  VAL A  58      97.070 119.242 143.649  1.00  0.060          H  
ATOM    900  HB  VAL A  58      95.532 120.872 145.728  1.00  0.070          H  
ATOM    901 1HG1 VAL A  58      93.566 120.484 144.296  1.00  0.070          H  
ATOM    902 2HG1 VAL A  58      94.799 121.410 143.450  1.00  0.070          H  
ATOM    903 3HG1 VAL A  58      94.590 119.687 143.089  1.00  0.070          H  
ATOM    904 1HG2 VAL A  58      94.240 118.764 145.991  1.00  0.070          H  
ATOM    905 2HG2 VAL A  58      95.277 117.972 144.803  1.00  0.070          H  
ATOM    906 3HG2 VAL A  58      95.940 118.494 146.347  1.00  0.070          H  
ATOM    907  N   GLN A  59      97.576 121.293 142.362  1.00  0.060          N  
ATOM    908  CA  GLN A  59      98.002 122.475 141.607  1.00  0.050          C  
ATOM    909  C   GLN A  59      96.854 123.469 141.424  1.00  0.040          C  
ATOM    910  O   GLN A  59      97.070 124.677 141.380  1.00  0.050          O  
ATOM    911  CB  GLN A  59      98.528 122.113 140.201  1.00  0.070          C  
ATOM    912  CG  GLN A  59      99.777 121.195 140.133  1.00  0.070          C  
ATOM    913  CD  GLN A  59     101.003 121.701 140.762  1.00  0.070          C  
ATOM    914  OE1 GLN A  59     101.552 122.754 140.427  1.00  0.070          O  
ATOM    915  NE2 GLN A  59     101.433 120.924 141.734  1.00  0.070          N  
ATOM    916  H   GLN A  59      97.420 120.408 141.878  1.00  0.070          H  
ATOM    917  HA  GLN A  59      98.798 122.958 142.159  1.00  0.060          H  
ATOM    918 1HB  GLN A  59      97.735 121.631 139.643  1.00  0.090          H  
ATOM    919 2HB  GLN A  59      98.773 123.033 139.673  1.00  0.090          H  
ATOM    920 1HG  GLN A  59      99.542 120.253 140.617  1.00  0.090          H  
ATOM    921 2HG  GLN A  59     100.011 121.024 139.085  1.00  0.090          H  
ATOM    922 1HE2 GLN A  59     102.248 121.133 142.312  1.00  0.090          H  
ATOM    923 2HE2 GLN A  59     100.926 120.093 141.949  1.00  0.090          H  
ATOM    924  N   GLY A  60      95.630 122.968 141.311  1.00  0.030          N  
ATOM    925  CA  GLY A  60      94.456 123.803 141.094  1.00  0.020          C  
ATOM    926  C   GLY A  60      93.727 123.993 142.415  1.00  0.010          C  
ATOM    927  O   GLY A  60      94.338 124.310 143.453  1.00  0.010          O  
ATOM    928  H   GLY A  60      95.474 121.959 141.357  1.00  0.040          H  
ATOM    929 1HA  GLY A  60      94.747 124.766 140.678  1.00  0.020          H  
ATOM    930 2HA  GLY A  60      93.796 123.325 140.371  1.00  0.020          H  
ATOM    931  N   TYR A  61      92.403 123.866 142.367  1.00  0.020          N  
ATOM    932  CA  TYR A  61      91.570 124.045 143.551  1.00  0.020          C  
ATOM    933  C   TYR A  61      91.110 122.705 144.096  1.00  0.030          C  
ATOM    934  O   TYR A  61      91.138 121.695 143.389  1.00  0.030          O  
ATOM    935  CB  TYR A  61      90.328 124.927 143.298  1.00  0.030          C  
ATOM    936  CG  TYR A  61      89.325 124.470 142.233  1.00  0.030          C  
ATOM    937  CD1 TYR A  61      88.389 123.485 142.517  1.00  0.030          C  
ATOM    938  CD2 TYR A  61      89.290 125.097 141.006  1.00  0.030          C  
ATOM    939  CE1 TYR A  61      87.470 123.109 141.562  1.00  0.030          C  
ATOM    940  CE2 TYR A  61      88.359 124.735 140.063  1.00  0.030          C  
ATOM    941  CZ  TYR A  61      87.457 123.729 140.335  1.00  0.030          C  
ATOM    942  OH  TYR A  61      86.532 123.352 139.378  1.00  0.030          O  
ATOM    943  H   TYR A  61      91.961 123.641 141.472  1.00  0.020          H  
ATOM    944  HA  TYR A  61      92.172 124.525 144.323  1.00  0.020          H  
ATOM    945 1HB  TYR A  61      89.773 125.027 144.227  1.00  0.030          H  
ATOM    946 2HB  TYR A  61      90.661 125.926 143.036  1.00  0.030          H  
ATOM    947  HD1 TYR A  61      88.385 122.997 143.486  1.00  0.030          H  
ATOM    948  HD2 TYR A  61      89.999 125.875 140.781  1.00  0.030          H  
ATOM    949  HE1 TYR A  61      86.752 122.332 141.773  1.00  0.030          H  
ATOM    950  HE2 TYR A  61      88.346 125.235 139.096  1.00  0.030          H  
ATOM    951  HH  TYR A  61      86.226 122.424 139.536  1.00  0.030          H  
ATOM    952  N   VAL A  62      90.696 122.698 145.356  1.00  0.030          N  
ATOM    953  CA  VAL A  62      90.125 121.497 145.961  1.00  0.040          C  
ATOM    954  C   VAL A  62      88.636 121.713 146.206  1.00  0.040          C  
ATOM    955  O   VAL A  62      88.248 122.614 146.948  1.00  0.060          O  
ATOM    956  CB  VAL A  62      90.818 121.161 147.299  1.00  0.050          C  
ATOM    957  CG1 VAL A  62      90.188 119.898 147.933  1.00  0.050          C  
ATOM    958  CG2 VAL A  62      92.296 120.964 147.067  1.00  0.050          C  
ATOM    959  H   VAL A  62      90.746 123.585 145.864  1.00  0.040          H  
ATOM    960  HA  VAL A  62      90.246 120.658 145.277  1.00  0.050          H  
ATOM    961  HB  VAL A  62      90.666 121.975 147.984  1.00  0.060          H  
ATOM    962 1HG1 VAL A  62      90.680 119.682 148.880  1.00  0.060          H  
ATOM    963 2HG1 VAL A  62      89.124 120.058 148.114  1.00  0.060          H  
ATOM    964 3HG1 VAL A  62      90.312 119.050 147.257  1.00  0.060          H  
ATOM    965 1HG2 VAL A  62      92.784 120.742 148.005  1.00  0.060          H  
ATOM    966 2HG2 VAL A  62      92.435 120.147 146.385  1.00  0.060          H  
ATOM    967 3HG2 VAL A  62      92.724 121.868 146.641  1.00  0.060          H  
ATOM    968  N   LEU A  63      87.807 120.889 145.589  1.00  0.030          N  
ATOM    969  CA  LEU A  63      86.365 121.025 145.708  1.00  0.040          C  
ATOM    970  C   LEU A  63      85.685 119.790 146.250  1.00  0.080          C  
ATOM    971  O   LEU A  63      85.705 118.720 145.637  1.00  0.180          O  
ATOM    972  CB  LEU A  63      85.773 121.357 144.342  1.00  0.050          C  
ATOM    973  CG  LEU A  63      84.248 121.423 144.218  1.00  0.050          C  
ATOM    974  CD1 LEU A  63      83.697 122.564 145.078  1.00  0.050          C  
ATOM    975  CD2 LEU A  63      83.917 121.605 142.740  1.00  0.050          C  
ATOM    976  H   LEU A  63      88.199 120.136 145.023  1.00  0.040          H  
ATOM    977  HA  LEU A  63      86.165 121.845 146.389  1.00  0.050          H  
ATOM    978 1HB  LEU A  63      86.143 122.332 144.064  1.00  0.060          H  
ATOM    979 2HB  LEU A  63      86.140 120.634 143.628  1.00  0.060          H  
ATOM    980  HG  LEU A  63      83.799 120.491 144.572  1.00  0.060          H  
ATOM    981 1HD1 LEU A  63      82.636 122.610 144.983  1.00  0.060          H  
ATOM    982 2HD1 LEU A  63      83.940 122.407 146.124  1.00  0.060          H  
ATOM    983 3HD1 LEU A  63      84.125 123.500 144.747  1.00  0.060          H  
ATOM    984 1HD2 LEU A  63      82.869 121.642 142.605  1.00  0.060          H  
ATOM    985 2HD2 LEU A  63      84.360 122.527 142.378  1.00  0.060          H  
ATOM    986 3HD2 LEU A  63      84.321 120.766 142.171  1.00  0.060          H  
ATOM    987  N   ILE A  64      85.041 119.957 147.385  1.00  0.020          N  
ATOM    988  CA  ILE A  64      84.311 118.884 148.018  1.00  0.020          C  
ATOM    989  C   ILE A  64      82.856 119.283 147.907  1.00  0.020          C  
ATOM    990  O   ILE A  64      82.504 120.365 148.372  1.00  0.030          O  
ATOM    991  CB  ILE A  64      84.727 118.759 149.511  1.00  0.030          C  
ATOM    992  CG1 ILE A  64      86.290 118.651 149.628  1.00  0.030          C  
ATOM    993  CG2 ILE A  64      84.019 117.584 150.206  1.00  0.030          C  
ATOM    994  CD1 ILE A  64      86.937 117.480 148.907  1.00  0.030          C  
ATOM    995  H   ILE A  64      85.074 120.884 147.822  1.00  0.020          H  
ATOM    996  HA  ILE A  64      84.462 117.948 147.487  1.00  0.020          H  
ATOM    997  HB  ILE A  64      84.446 119.669 150.018  1.00  0.030          H  
ATOM    998 1HG1 ILE A  64      86.721 119.572 149.231  1.00  0.030          H  
ATOM    999 2HG1 ILE A  64      86.550 118.584 150.683  1.00  0.030          H  
ATOM   1000 1HG2 ILE A  64      84.318 117.548 151.251  1.00  0.030          H  
ATOM   1001 2HG2 ILE A  64      82.940 117.716 150.144  1.00  0.030          H  
ATOM   1002 3HG2 ILE A  64      84.290 116.652 149.723  1.00  0.030          H  
ATOM   1003 1HD1 ILE A  64      88.013 117.524 149.048  1.00  0.030          H  
ATOM   1004 2HD1 ILE A  64      86.563 116.537 149.297  1.00  0.030          H  
ATOM   1005 3HD1 ILE A  64      86.728 117.542 147.848  1.00  0.030          H  
ATOM   1006  N   ALA A  65      82.008 118.478 147.275  1.00  0.030          N  
ATOM   1007  CA  ALA A  65      80.628 118.968 147.204  1.00  0.030          C  
ATOM   1008  C   ALA A  65      79.560 117.923 146.951  1.00  0.040          C  
ATOM   1009  O   ALA A  65      79.769 116.938 146.247  1.00  0.060          O  
ATOM   1010  CB  ALA A  65      80.511 120.017 146.125  1.00  0.040          C  
ATOM   1011  H   ALA A  65      82.344 117.584 146.893  1.00  0.040          H  
ATOM   1012  HA  ALA A  65      80.416 119.412 148.167  1.00  0.040          H  
ATOM   1013 1HB  ALA A  65      79.495 120.421 146.133  1.00  0.050          H  
ATOM   1014 2HB  ALA A  65      81.217 120.822 146.298  1.00  0.050          H  
ATOM   1015 3HB  ALA A  65      80.709 119.560 145.180  1.00  0.050          H  
ATOM   1016  N   HIS A  66      78.382 118.193 147.493  1.00  0.050          N  
ATOM   1017  CA  HIS A  66      77.201 117.346 147.332  1.00  0.060          C  
ATOM   1018  C   HIS A  66      77.465 115.907 147.760  1.00  0.070          C  
ATOM   1019  O   HIS A  66      76.927 114.973 147.161  1.00  0.090          O  
ATOM   1020  CB  HIS A  66      76.706 117.340 145.878  1.00  0.080          C  
ATOM   1021  CG  HIS A  66      76.293 118.663 145.373  1.00  0.080          C  
ATOM   1022  ND1 HIS A  66      75.154 119.299 145.816  1.00  0.080          N  
ATOM   1023  CD2 HIS A  66      76.848 119.479 144.454  1.00  0.080          C  
ATOM   1024  CE1 HIS A  66      75.031 120.453 145.195  1.00  0.080          C  
ATOM   1025  NE2 HIS A  66      76.040 120.586 144.361  1.00  0.080          N  
ATOM   1026  H   HIS A  66      78.314 119.058 148.041  1.00  0.060          H  
ATOM   1027  HA  HIS A  66      76.397 117.732 147.955  1.00  0.070          H  
ATOM   1028 1HB  HIS A  66      77.478 116.953 145.218  1.00  0.100          H  
ATOM   1029 2HB  HIS A  66      75.850 116.672 145.793  1.00  0.100          H  
ATOM   1030  HD2 HIS A  66      77.762 119.287 143.891  1.00  0.100          H  
ATOM   1031  HE1 HIS A  66      74.227 121.176 145.344  1.00  0.100          H  
ATOM   1032  HE2 HIS A  66      76.187 121.378 143.752  1.00  0.100          H  
ATOM   1033  N   ASN A  67      78.282 115.709 148.792  1.00  0.050          N  
ATOM   1034  CA  ASN A  67      78.595 114.357 149.218  1.00  0.060          C  
ATOM   1035  C   ASN A  67      77.759 113.914 150.400  1.00  0.080          C  
ATOM   1036  O   ASN A  67      77.482 114.691 151.314  1.00  0.070          O  
ATOM   1037  CB  ASN A  67      80.059 114.247 149.586  1.00  0.080          C  
ATOM   1038  CG  ASN A  67      80.985 114.513 148.457  1.00  0.080          C  
ATOM   1039  OD1 ASN A  67      80.752 114.140 147.298  1.00  0.080          O  
ATOM   1040  ND2 ASN A  67      82.074 115.150 148.778  1.00  0.080          N  
ATOM   1041  H   ASN A  67      78.698 116.503 149.282  1.00  0.060          H  
ATOM   1042  HA  ASN A  67      78.380 113.668 148.399  1.00  0.070          H  
ATOM   1043 1HB  ASN A  67      80.286 114.929 150.407  1.00  0.100          H  
ATOM   1044 2HB  ASN A  67      80.243 113.248 149.930  1.00  0.100          H  
ATOM   1045 1HD2 ASN A  67      82.766 115.368 148.065  1.00  0.100          H  
ATOM   1046 2HD2 ASN A  67      82.230 115.431 149.728  1.00  0.100          H  
ATOM   1047  N   GLN A  68      77.482 112.619 150.454  1.00  0.100          N  
ATOM   1048  CA  GLN A  68      76.814 112.012 151.595  1.00  0.110          C  
ATOM   1049  C   GLN A  68      77.870 111.537 152.596  1.00  0.110          C  
ATOM   1050  O   GLN A  68      77.562 111.108 153.716  1.00  0.120          O  
ATOM   1051  CB  GLN A  68      76.010 110.807 151.132  1.00  0.150          C  
ATOM   1052  CG  GLN A  68      74.865 111.078 150.179  1.00  0.150          C  
ATOM   1053  CD  GLN A  68      74.175 109.756 149.680  1.00  0.150          C  
ATOM   1054  OE1 GLN A  68      74.581 108.599 150.009  1.00  0.150          O  
ATOM   1055  NE2 GLN A  68      73.124 109.926 148.870  1.00  0.150          N  
ATOM   1056  H   GLN A  68      77.731 112.022 149.658  1.00  0.120          H  
ATOM   1057  HA  GLN A  68      76.167 112.746 152.072  1.00  0.130          H  
ATOM   1058 1HB  GLN A  68      76.680 110.151 150.632  1.00  0.180          H  
ATOM   1059 2HB  GLN A  68      75.617 110.303 151.998  1.00  0.180          H  
ATOM   1060 1HG  GLN A  68      74.122 111.687 150.687  1.00  0.180          H  
ATOM   1061 2HG  GLN A  68      75.253 111.611 149.310  1.00  0.180          H  
ATOM   1062 1HE2 GLN A  68      72.631 109.133 148.511  1.00  0.180          H  
ATOM   1063 2HE2 GLN A  68      72.795 110.865 148.628  1.00  0.180          H  
ATOM   1064  N   VAL A  69      79.113 111.617 152.147  1.00  0.130          N  
ATOM   1065  CA  VAL A  69      80.294 111.135 152.825  1.00  0.120          C  
ATOM   1066  C   VAL A  69      80.641 111.929 154.066  1.00  0.140          C  
ATOM   1067  O   VAL A  69      80.869 113.132 153.993  1.00  0.160          O  
ATOM   1068  CB  VAL A  69      81.466 111.232 151.828  1.00  0.170          C  
ATOM   1069  CG1 VAL A  69      82.750 110.872 152.458  1.00  0.170          C  
ATOM   1070  CG2 VAL A  69      81.190 110.331 150.657  1.00  0.170          C  
ATOM   1071  H   VAL A  69      79.219 112.045 151.243  1.00  0.160          H  
ATOM   1072  HA  VAL A  69      80.130 110.093 153.100  1.00  0.140          H  
ATOM   1073  HB  VAL A  69      81.559 112.255 151.493  1.00  0.210          H  
ATOM   1074 1HG1 VAL A  69      83.533 110.973 151.736  1.00  0.210          H  
ATOM   1075 2HG1 VAL A  69      82.953 111.541 153.271  1.00  0.210          H  
ATOM   1076 3HG1 VAL A  69      82.725 109.846 152.819  1.00  0.210          H  
ATOM   1077 1HG2 VAL A  69      82.005 110.410 149.954  1.00  0.210          H  
ATOM   1078 2HG2 VAL A  69      81.113 109.305 151.002  1.00  0.210          H  
ATOM   1079 3HG2 VAL A  69      80.263 110.607 150.169  1.00  0.210          H  
ATOM   1080  N   ARG A  70      80.762 111.218 155.189  1.00  0.150          N  
ATOM   1081  CA  ARG A  70      81.083 111.839 156.467  1.00  0.170          C  
ATOM   1082  C   ARG A  70      82.500 112.401 156.515  1.00  0.170          C  
ATOM   1083  O   ARG A  70      82.764 113.443 157.111  1.00  0.210          O  
ATOM   1084  CB  ARG A  70      80.867 110.851 157.594  1.00  0.230          C  
ATOM   1085  CG  ARG A  70      79.399 110.508 157.826  1.00  0.230          C  
ATOM   1086  CD  ARG A  70      79.207 109.657 159.014  1.00  0.230          C  
ATOM   1087  NE  ARG A  70      77.802 109.299 159.207  1.00  0.230          N  
ATOM   1088  CZ  ARG A  70      77.195 108.178 158.735  1.00  0.230          C  
ATOM   1089  NH1 ARG A  70      77.864 107.283 158.024  1.00  0.230          N  
ATOM   1090  NH2 ARG A  70      75.917 107.973 159.003  1.00  0.230          N  
ATOM   1091  H   ARG A  70      80.572 110.228 155.151  1.00  0.180          H  
ATOM   1092  HA  ARG A  70      80.394 112.659 156.619  1.00  0.200          H  
ATOM   1093 1HB  ARG A  70      81.404 109.929 157.382  1.00  0.280          H  
ATOM   1094 2HB  ARG A  70      81.268 111.258 158.512  1.00  0.280          H  
ATOM   1095 1HG  ARG A  70      78.838 111.438 157.976  1.00  0.280          H  
ATOM   1096 2HG  ARG A  70      78.999 109.989 156.956  1.00  0.280          H  
ATOM   1097 1HD  ARG A  70      79.797 108.748 158.927  1.00  0.280          H  
ATOM   1098 2HD  ARG A  70      79.535 110.209 159.895  1.00  0.280          H  
ATOM   1099  HE  ARG A  70      77.235 109.943 159.751  1.00  0.280          H  
ATOM   1100 1HH1 ARG A  70      78.841 107.417 157.812  1.00  0.280          H  
ATOM   1101 2HH1 ARG A  70      77.401 106.440 157.710  1.00  0.280          H  
ATOM   1102 1HH2 ARG A  70      75.407 108.647 159.553  1.00  0.280          H  
ATOM   1103 2HH2 ARG A  70      75.453 107.142 158.666  1.00  0.280          H  
ATOM   1104  N   GLN A  71      83.440 111.704 155.917  1.00  0.200          N  
ATOM   1105  CA  GLN A  71      84.813 112.172 155.934  1.00  0.240          C  
ATOM   1106  C   GLN A  71      85.491 111.793 154.643  1.00  0.150          C  
ATOM   1107  O   GLN A  71      85.251 110.708 154.113  1.00  0.130          O  
ATOM   1108  CB  GLN A  71      85.559 111.586 157.134  1.00  0.320          C  
ATOM   1109  CG  GLN A  71      85.664 110.061 157.120  1.00  0.320          C  
ATOM   1110  CD  GLN A  71      86.256 109.454 158.408  1.00  0.320          C  
ATOM   1111  OE1 GLN A  71      86.601 110.140 159.398  1.00  0.320          O  
ATOM   1112  NE2 GLN A  71      86.375 108.125 158.397  1.00  0.320          N  
ATOM   1113  H   GLN A  71      83.195 110.858 155.423  1.00  0.240          H  
ATOM   1114  HA  GLN A  71      84.823 113.258 156.011  1.00  0.290          H  
ATOM   1115 1HB  GLN A  71      86.573 111.987 157.149  1.00  0.380          H  
ATOM   1116 2HB  GLN A  71      85.068 111.900 158.058  1.00  0.380          H  
ATOM   1117 1HG  GLN A  71      84.669 109.645 156.976  1.00  0.380          H  
ATOM   1118 2HG  GLN A  71      86.312 109.767 156.293  1.00  0.380          H  
ATOM   1119 1HE2 GLN A  71      86.755 107.643 159.190  1.00  0.380          H  
ATOM   1120 2HE2 GLN A  71      86.091 107.602 157.590  1.00  0.380          H  
ATOM   1121  N   VAL A  72      86.391 112.643 154.186  1.00  0.140          N  
ATOM   1122  CA  VAL A  72      87.180 112.359 153.006  1.00  0.090          C  
ATOM   1123  C   VAL A  72      88.611 112.350 153.534  1.00  0.080          C  
ATOM   1124  O   VAL A  72      89.023 113.327 154.151  1.00  0.100          O  
ATOM   1125  CB  VAL A  72      86.999 113.449 151.924  1.00  0.150          C  
ATOM   1126  CG1 VAL A  72      87.843 113.118 150.697  1.00  0.150          C  
ATOM   1127  CG2 VAL A  72      85.528 113.573 151.528  1.00  0.150          C  
ATOM   1128  H   VAL A  72      86.547 113.511 154.689  1.00  0.170          H  
ATOM   1129  HA  VAL A  72      86.886 111.396 152.598  1.00  0.110          H  
ATOM   1130  HB  VAL A  72      87.350 114.401 152.324  1.00  0.180          H  
ATOM   1131 1HG1 VAL A  72      87.717 113.912 149.974  1.00  0.180          H  
ATOM   1132 2HG1 VAL A  72      88.890 113.027 150.951  1.00  0.180          H  
ATOM   1133 3HG1 VAL A  72      87.510 112.186 150.270  1.00  0.180          H  
ATOM   1134 1HG2 VAL A  72      85.417 114.353 150.775  1.00  0.180          H  
ATOM   1135 2HG2 VAL A  72      85.180 112.628 151.125  1.00  0.180          H  
ATOM   1136 3HG2 VAL A  72      84.932 113.829 152.401  1.00  0.180          H  
ATOM   1137  N   PRO A  73      89.426 111.306 153.313  1.00  0.050          N  
ATOM   1138  CA  PRO A  73      90.778 111.178 153.855  1.00  0.040          C  
ATOM   1139  C   PRO A  73      91.835 112.032 153.145  1.00  0.020          C  
ATOM   1140  O   PRO A  73      92.830 111.531 152.633  1.00  0.040          O  
ATOM   1141  CB  PRO A  73      91.031 109.683 153.675  1.00  0.060          C  
ATOM   1142  CG  PRO A  73      90.268 109.322 152.436  1.00  0.060          C  
ATOM   1143  CD  PRO A  73      88.998 110.164 152.496  1.00  0.060          C  
ATOM   1144  HA  PRO A  73      90.750 111.430 154.926  1.00  0.050          H  
ATOM   1145 1HB  PRO A  73      92.095 109.510 153.579  1.00  0.070          H  
ATOM   1146 2HB  PRO A  73      90.693 109.133 154.564  1.00  0.070          H  
ATOM   1147 1HG  PRO A  73      90.886 109.534 151.558  1.00  0.070          H  
ATOM   1148 2HG  PRO A  73      90.062 108.246 152.414  1.00  0.070          H  
ATOM   1149 1HD  PRO A  73      88.726 110.473 151.484  1.00  0.070          H  
ATOM   1150 2HD  PRO A  73      88.193 109.598 152.996  1.00  0.070          H  
ATOM   1151  N   LEU A  74      91.583 113.335 153.169  1.00  0.040          N  
ATOM   1152  CA  LEU A  74      92.370 114.434 152.617  1.00  0.060          C  
ATOM   1153  C   LEU A  74      93.634 114.714 153.414  1.00  0.040          C  
ATOM   1154  O   LEU A  74      94.547 115.369 152.927  1.00  0.040          O  
ATOM   1155  CB  LEU A  74      91.508 115.694 152.542  1.00  0.080          C  
ATOM   1156  CG  LEU A  74      90.295 115.626 151.592  1.00  0.080          C  
ATOM   1157  CD1 LEU A  74      89.460 116.856 151.747  1.00  0.080          C  
ATOM   1158  CD2 LEU A  74      90.730 115.478 150.121  1.00  0.080          C  
ATOM   1159  H   LEU A  74      90.726 113.601 153.653  1.00  0.050          H  
ATOM   1160  HA  LEU A  74      92.688 114.152 151.618  1.00  0.070          H  
ATOM   1161 1HB  LEU A  74      91.118 115.883 153.542  1.00  0.090          H  
ATOM   1162 2HB  LEU A  74      92.135 116.533 152.244  1.00  0.090          H  
ATOM   1163  HG  LEU A  74      89.701 114.804 151.886  1.00  0.090          H  
ATOM   1164 1HD1 LEU A  74      88.591 116.775 151.120  1.00  0.090          H  
ATOM   1165 2HD1 LEU A  74      89.141 116.948 152.788  1.00  0.090          H  
ATOM   1166 3HD1 LEU A  74      90.037 117.729 151.460  1.00  0.090          H  
ATOM   1167 1HD2 LEU A  74      89.847 115.431 149.500  1.00  0.090          H  
ATOM   1168 2HD2 LEU A  74      91.333 116.339 149.829  1.00  0.090          H  
ATOM   1169 3HD2 LEU A  74      91.304 114.569 149.975  1.00  0.090          H  
ATOM   1170  N   GLN A  75      93.649 114.246 154.654  1.00  0.020          N  
ATOM   1171  CA  GLN A  75      94.617 114.512 155.724  1.00  0.010          C  
ATOM   1172  C   GLN A  75      96.097 114.713 155.332  1.00  0.010          C  
ATOM   1173  O   GLN A  75      96.813 115.441 156.033  1.00  0.020          O  
ATOM   1174  CB  GLN A  75      94.539 113.334 156.720  1.00  0.020          C  
ATOM   1175  CG  GLN A  75      93.208 113.245 157.531  1.00  0.020          C  
ATOM   1176  CD  GLN A  75      93.102 112.001 158.410  1.00  0.020          C  
ATOM   1177  OE1 GLN A  75      94.131 111.448 158.821  1.00  0.020          O  
ATOM   1178  NE2 GLN A  75      91.870 111.552 158.700  1.00  0.020          N  
ATOM   1179  H   GLN A  75      92.849 113.683 154.896  1.00  0.020          H  
ATOM   1180  HA  GLN A  75      94.293 115.417 156.230  1.00  0.010          H  
ATOM   1181 1HB  GLN A  75      94.663 112.396 156.179  1.00  0.020          H  
ATOM   1182 2HB  GLN A  75      95.362 113.411 157.427  1.00  0.020          H  
ATOM   1183 1HG  GLN A  75      93.169 114.092 158.195  1.00  0.020          H  
ATOM   1184 2HG  GLN A  75      92.355 113.267 156.855  1.00  0.020          H  
ATOM   1185 1HE2 GLN A  75      91.752 110.739 159.271  1.00  0.020          H  
ATOM   1186 2HE2 GLN A  75      91.030 112.035 158.354  1.00  0.020          H  
ATOM   1187  N   ARG A  76      96.595 114.091 154.255  1.00  0.020          N  
ATOM   1188  CA  ARG A  76      98.013 114.250 153.926  1.00  0.020          C  
ATOM   1189  C   ARG A  76      98.273 115.479 153.044  1.00  0.030          C  
ATOM   1190  O   ARG A  76      99.425 115.824 152.778  1.00  0.030          O  
ATOM   1191  CB  ARG A  76      98.549 113.002 153.247  1.00  0.030          C  
ATOM   1192  CG  ARG A  76      98.498 111.739 154.100  1.00  0.030          C  
ATOM   1193  CD  ARG A  76      99.438 111.765 155.256  1.00  0.030          C  
ATOM   1194  NE  ARG A  76      99.403 110.502 155.963  1.00  0.030          N  
ATOM   1195  CZ  ARG A  76     100.090 110.202 157.087  1.00  0.030          C  
ATOM   1196  NH1 ARG A  76     100.888 111.093 157.643  1.00  0.030          N  
ATOM   1197  NH2 ARG A  76      99.958 109.002 157.631  1.00  0.030          N  
ATOM   1198  H   ARG A  76      96.015 113.530 153.639  1.00  0.020          H  
ATOM   1199  HA  ARG A  76      98.564 114.402 154.850  1.00  0.020          H  
ATOM   1200 1HB  ARG A  76      97.971 112.808 152.336  1.00  0.030          H  
ATOM   1201 2HB  ARG A  76      99.581 113.165 152.943  1.00  0.030          H  
ATOM   1202 1HG  ARG A  76      97.488 111.597 154.481  1.00  0.030          H  
ATOM   1203 2HG  ARG A  76      98.771 110.889 153.482  1.00  0.030          H  
ATOM   1204 1HD  ARG A  76     100.454 111.938 154.898  1.00  0.030          H  
ATOM   1205 2HD  ARG A  76      99.151 112.545 155.954  1.00  0.030          H  
ATOM   1206  HE  ARG A  76      98.797 109.796 155.569  1.00  0.030          H  
ATOM   1207 1HH1 ARG A  76     100.993 112.008 157.234  1.00  0.030          H  
ATOM   1208 2HH1 ARG A  76     101.399 110.860 158.483  1.00  0.030          H  
ATOM   1209 1HH2 ARG A  76      99.346 108.318 157.205  1.00  0.030          H  
ATOM   1210 2HH2 ARG A  76     100.466 108.766 158.470  1.00  0.030          H  
ATOM   1211  N   LEU A  77      97.205 116.163 152.630  1.00  0.030          N  
ATOM   1212  CA  LEU A  77      97.313 117.352 151.791  1.00  0.020          C  
ATOM   1213  C   LEU A  77      98.074 118.429 152.522  1.00  0.030          C  
ATOM   1214  O   LEU A  77      97.652 118.860 153.585  1.00  0.040          O  
ATOM   1215  CB  LEU A  77      95.901 117.879 151.446  1.00  0.030          C  
ATOM   1216  CG  LEU A  77      95.780 119.184 150.564  1.00  0.030          C  
ATOM   1217  CD1 LEU A  77      96.319 118.937 149.142  1.00  0.030          C  
ATOM   1218  CD2 LEU A  77      94.279 119.619 150.540  1.00  0.030          C  
ATOM   1219  H   LEU A  77      96.282 115.829 152.893  1.00  0.040          H  
ATOM   1220  HA  LEU A  77      97.837 117.091 150.881  1.00  0.020          H  
ATOM   1221 1HB  LEU A  77      95.369 117.080 150.929  1.00  0.040          H  
ATOM   1222 2HB  LEU A  77      95.379 118.065 152.385  1.00  0.040          H  
ATOM   1223  HG  LEU A  77      96.376 119.984 151.011  1.00  0.040          H  
ATOM   1224 1HD1 LEU A  77      96.230 119.850 148.549  1.00  0.040          H  
ATOM   1225 2HD1 LEU A  77      97.360 118.652 149.181  1.00  0.040          H  
ATOM   1226 3HD1 LEU A  77      95.744 118.143 148.676  1.00  0.040          H  
ATOM   1227 1HD2 LEU A  77      94.171 120.522 149.962  1.00  0.040          H  
ATOM   1228 2HD2 LEU A  77      93.671 118.828 150.095  1.00  0.040          H  
ATOM   1229 3HD2 LEU A  77      93.943 119.804 151.559  1.00  0.040          H  
ATOM   1230  N   ARG A  78      99.154 118.917 151.923  1.00  0.030          N  
ATOM   1231  CA  ARG A  78      99.980 119.955 152.513  1.00  0.060          C  
ATOM   1232  C   ARG A  78      99.764 121.303 151.853  1.00  0.070          C  
ATOM   1233  O   ARG A  78      99.715 122.352 152.526  1.00  0.110          O  
ATOM   1234  CB  ARG A  78     101.456 119.606 152.347  1.00  0.070          C  
ATOM   1235  CG  ARG A  78     101.945 118.421 153.143  1.00  0.070          C  
ATOM   1236  CD  ARG A  78     103.373 118.095 152.843  1.00  0.070          C  
ATOM   1237  NE  ARG A  78     103.833 116.955 153.634  1.00  0.070          N  
ATOM   1238  CZ  ARG A  78     105.036 116.334 153.534  1.00  0.070          C  
ATOM   1239  NH1 ARG A  78     105.962 116.734 152.678  1.00  0.070          N  
ATOM   1240  NH2 ARG A  78     105.288 115.296 154.323  1.00  0.070          N  
ATOM   1241  H   ARG A  78      99.436 118.516 151.039  1.00  0.040          H  
ATOM   1242  HA  ARG A  78      99.743 120.027 153.563  1.00  0.070          H  
ATOM   1243 1HB  ARG A  78     101.658 119.396 151.296  1.00  0.090          H  
ATOM   1244 2HB  ARG A  78     102.063 120.466 152.629  1.00  0.090          H  
ATOM   1245 1HG  ARG A  78     101.866 118.650 154.203  1.00  0.090          H  
ATOM   1246 2HG  ARG A  78     101.334 117.548 152.912  1.00  0.090          H  
ATOM   1247 1HD  ARG A  78     103.472 117.842 151.786  1.00  0.090          H  
ATOM   1248 2HD  ARG A  78     103.990 118.949 153.066  1.00  0.090          H  
ATOM   1249  HE  ARG A  78     103.182 116.584 154.313  1.00  0.090          H  
ATOM   1250 1HH1 ARG A  78     105.824 117.547 152.058  1.00  0.090          H  
ATOM   1251 2HH1 ARG A  78     106.845 116.252 152.630  1.00  0.090          H  
ATOM   1252 1HH2 ARG A  78     104.591 114.981 154.985  1.00  0.090          H  
ATOM   1253 2HH2 ARG A  78     106.176 114.820 154.266  1.00  0.090          H  
ATOM   1254  N   ILE A  79      99.663 121.276 150.526  1.00  0.080          N  
ATOM   1255  CA  ILE A  79      99.567 122.516 149.782  1.00  0.100          C  
ATOM   1256  C   ILE A  79      98.550 122.513 148.643  1.00  0.080          C  
ATOM   1257  O   ILE A  79      98.442 121.544 147.880  1.00  0.100          O  
ATOM   1258  CB  ILE A  79     100.988 122.899 149.272  1.00  0.130          C  
ATOM   1259  CG1 ILE A  79     100.979 124.292 148.548  1.00  0.130          C  
ATOM   1260  CG2 ILE A  79     101.526 121.804 148.384  1.00  0.130          C  
ATOM   1261  CD1 ILE A  79     102.359 124.894 148.317  1.00  0.130          C  
ATOM   1262  H   ILE A  79      99.682 120.371 150.045  1.00  0.100          H  
ATOM   1263  HA  ILE A  79      99.259 123.288 150.478  1.00  0.120          H  
ATOM   1264  HB  ILE A  79     101.647 123.000 150.130  1.00  0.160          H  
ATOM   1265 1HG1 ILE A  79     100.488 124.196 147.580  1.00  0.160          H  
ATOM   1266 2HG1 ILE A  79     100.414 124.997 149.157  1.00  0.160          H  
ATOM   1267 1HG2 ILE A  79     102.525 122.030 148.043  1.00  0.160          H  
ATOM   1268 2HG2 ILE A  79     101.549 120.861 148.925  1.00  0.160          H  
ATOM   1269 3HG2 ILE A  79     100.884 121.714 147.546  1.00  0.160          H  
ATOM   1270 1HD1 ILE A  79     102.253 125.869 147.829  1.00  0.160          H  
ATOM   1271 2HD1 ILE A  79     102.856 125.029 149.280  1.00  0.160          H  
ATOM   1272 3HD1 ILE A  79     102.962 124.247 147.687  1.00  0.160          H  
ATOM   1273  N   VAL A  80      97.833 123.625 148.535  1.00  0.070          N  
ATOM   1274  CA  VAL A  80      96.926 123.874 147.426  1.00  0.090          C  
ATOM   1275  C   VAL A  80      97.470 125.115 146.736  1.00  0.100          C  
ATOM   1276  O   VAL A  80      97.551 126.184 147.350  1.00  0.170          O  
ATOM   1277  CB  VAL A  80      95.474 124.074 147.919  1.00  0.120          C  
ATOM   1278  CG1 VAL A  80      94.529 124.371 146.745  1.00  0.120          C  
ATOM   1279  CG2 VAL A  80      95.026 122.813 148.625  1.00  0.120          C  
ATOM   1280  H   VAL A  80      97.978 124.350 149.251  1.00  0.080          H  
ATOM   1281  HA  VAL A  80      96.954 123.038 146.727  1.00  0.110          H  
ATOM   1282  HB  VAL A  80      95.435 124.921 148.605  1.00  0.140          H  
ATOM   1283 1HG1 VAL A  80      93.512 124.504 147.115  1.00  0.140          H  
ATOM   1284 2HG1 VAL A  80      94.839 125.280 146.233  1.00  0.140          H  
ATOM   1285 3HG1 VAL A  80      94.546 123.538 146.034  1.00  0.140          H  
ATOM   1286 1HG2 VAL A  80      94.014 122.933 148.980  1.00  0.140          H  
ATOM   1287 2HG2 VAL A  80      95.070 121.982 147.928  1.00  0.140          H  
ATOM   1288 3HG2 VAL A  80      95.681 122.610 149.466  1.00  0.140          H  
ATOM   1289  N   ARG A  81      97.858 124.980 145.479  1.00  0.060          N  
ATOM   1290  CA  ARG A  81      98.463 126.110 144.807  1.00  0.060          C  
ATOM   1291  C   ARG A  81      97.465 127.112 144.262  1.00  0.050          C  
ATOM   1292  O   ARG A  81      97.816 128.275 144.089  1.00  0.080          O  
ATOM   1293  CB  ARG A  81      99.386 125.673 143.714  1.00  0.080          C  
ATOM   1294  CG  ARG A  81     100.618 125.019 144.198  1.00  0.080          C  
ATOM   1295  CD  ARG A  81     101.469 124.652 143.090  1.00  0.080          C  
ATOM   1296  NE  ARG A  81     102.623 123.952 143.543  1.00  0.080          N  
ATOM   1297  CZ  ARG A  81     103.761 124.515 143.969  1.00  0.080          C  
ATOM   1298  NH1 ARG A  81     103.912 125.835 143.967  1.00  0.080          N  
ATOM   1299  NH2 ARG A  81     104.692 123.700 144.384  1.00  0.080          N  
ATOM   1300  H   ARG A  81      97.758 124.070 145.017  1.00  0.070          H  
ATOM   1301  HA  ARG A  81      99.085 126.611 145.538  1.00  0.070          H  
ATOM   1302 1HB  ARG A  81      98.875 124.995 143.072  1.00  0.100          H  
ATOM   1303 2HB  ARG A  81      99.677 126.534 143.118  1.00  0.100          H  
ATOM   1304 1HG  ARG A  81     101.155 125.690 144.866  1.00  0.100          H  
ATOM   1305 2HG  ARG A  81     100.353 124.104 144.737  1.00  0.100          H  
ATOM   1306 1HD  ARG A  81     100.909 123.999 142.453  1.00  0.100          H  
ATOM   1307 2HD  ARG A  81     101.776 125.525 142.523  1.00  0.100          H  
ATOM   1308  HE  ARG A  81     102.583 122.923 143.585  1.00  0.100          H  
ATOM   1309 1HH1 ARG A  81     103.172 126.419 143.636  1.00  0.100          H  
ATOM   1310 2HH1 ARG A  81     104.788 126.299 144.267  1.00  0.100          H  
ATOM   1311 1HH2 ARG A  81     104.499 122.689 144.345  1.00  0.100          H  
ATOM   1312 2HH2 ARG A  81     105.563 124.053 144.771  1.00  0.100          H  
ATOM   1313  N   GLY A  82      96.250 126.692 143.914  1.00  0.020          N  
ATOM   1314  CA  GLY A  82      95.299 127.670 143.411  1.00  0.020          C  
ATOM   1315  C   GLY A  82      95.625 128.242 142.030  1.00  0.010          C  
ATOM   1316  O   GLY A  82      95.258 129.382 141.734  1.00  0.030          O  
ATOM   1317  H   GLY A  82      95.932 125.724 144.015  1.00  0.020          H  
ATOM   1318 1HA  GLY A  82      94.312 127.201 143.375  1.00  0.020          H  
ATOM   1319 2HA  GLY A  82      95.223 128.483 144.125  1.00  0.020          H  
ATOM   1320  N   THR A  83      96.260 127.460 141.139  1.00  0.010          N  
ATOM   1321  CA  THR A  83      96.617 127.989 139.813  1.00  0.020          C  
ATOM   1322  C   THR A  83      95.359 128.123 138.956  1.00  0.020          C  
ATOM   1323  O   THR A  83      95.350 128.759 137.900  1.00  0.030          O  
ATOM   1324  CB  THR A  83      97.640 127.089 139.096  1.00  0.020          C  
ATOM   1325  OG1 THR A  83      97.068 125.791 138.890  1.00  0.020          O  
ATOM   1326  CG2 THR A  83      98.897 126.958 139.965  1.00  0.020          C  
ATOM   1327  H   THR A  83      96.512 126.490 141.363  1.00  0.010          H  
ATOM   1328  HA  THR A  83      97.054 128.979 139.938  1.00  0.020          H  
ATOM   1329  HB  THR A  83      97.899 127.524 138.133  1.00  0.030          H  
ATOM   1330  HG1 THR A  83      97.665 125.267 138.349  1.00  0.030          H  
ATOM   1331 1HG2 THR A  83      99.622 126.317 139.465  1.00  0.030          H  
ATOM   1332 2HG2 THR A  83      99.329 127.943 140.126  1.00  0.030          H  
ATOM   1333 3HG2 THR A  83      98.638 126.525 140.918  1.00  0.030          H  
ATOM   1334  N   GLN A  84      94.303 127.503 139.448  1.00  0.020          N  
ATOM   1335  CA  GLN A  84      92.958 127.491 138.925  1.00  0.020          C  
ATOM   1336  C   GLN A  84      92.087 127.653 140.162  1.00  0.050          C  
ATOM   1337  O   GLN A  84      92.289 126.930 141.136  1.00  0.170          O  
ATOM   1338  CB  GLN A  84      92.655 126.171 138.210  1.00  0.030          C  
ATOM   1339  CG  GLN A  84      93.550 125.900 137.004  1.00  0.030          C  
ATOM   1340  CD  GLN A  84      93.206 124.613 136.273  1.00  0.030          C  
ATOM   1341  OE1 GLN A  84      92.929 123.576 136.889  1.00  0.030          O  
ATOM   1342  NE2 GLN A  84      93.225 124.677 134.947  1.00  0.030          N  
ATOM   1343  H   GLN A  84      94.479 127.027 140.315  1.00  0.020          H  
ATOM   1344  HA  GLN A  84      92.802 128.339 138.259  1.00  0.020          H  
ATOM   1345 1HB  GLN A  84      92.772 125.347 138.910  1.00  0.030          H  
ATOM   1346 2HB  GLN A  84      91.617 126.165 137.877  1.00  0.030          H  
ATOM   1347 1HG  GLN A  84      93.466 126.733 136.308  1.00  0.030          H  
ATOM   1348 2HG  GLN A  84      94.579 125.814 137.355  1.00  0.030          H  
ATOM   1349 1HE2 GLN A  84      93.010 123.866 134.400  1.00  0.030          H  
ATOM   1350 2HE2 GLN A  84      93.459 125.538 134.490  1.00  0.030          H  
ATOM   1351  N   LEU A  85      91.153 128.596 140.155  1.00  0.070          N  
ATOM   1352  CA  LEU A  85      90.317 128.795 141.340  1.00  0.060          C  
ATOM   1353  C   LEU A  85      88.852 128.507 141.112  1.00  0.050          C  
ATOM   1354  O   LEU A  85      88.319 128.731 140.016  1.00  0.060          O  
ATOM   1355  CB  LEU A  85      90.472 130.210 141.874  1.00  0.090          C  
ATOM   1356  CG  LEU A  85      91.869 130.652 142.295  1.00  0.090          C  
ATOM   1357  CD1 LEU A  85      91.806 132.109 142.708  1.00  0.090          C  
ATOM   1358  CD2 LEU A  85      92.361 129.809 143.439  1.00  0.090          C  
ATOM   1359  H   LEU A  85      91.023 129.170 139.333  1.00  0.080          H  
ATOM   1360  HA  LEU A  85      90.636 128.101 142.110  1.00  0.070          H  
ATOM   1361 1HB  LEU A  85      90.161 130.883 141.109  1.00  0.110          H  
ATOM   1362 2HB  LEU A  85      89.815 130.323 142.717  1.00  0.110          H  
ATOM   1363  HG  LEU A  85      92.559 130.556 141.454  1.00  0.110          H  
ATOM   1364 1HD1 LEU A  85      92.792 132.443 143.002  1.00  0.110          H  
ATOM   1365 2HD1 LEU A  85      91.454 132.716 141.873  1.00  0.110          H  
ATOM   1366 3HD1 LEU A  85      91.130 132.221 143.541  1.00  0.110          H  
ATOM   1367 1HD2 LEU A  85      93.351 130.152 143.718  1.00  0.110          H  
ATOM   1368 2HD2 LEU A  85      91.692 129.910 144.266  1.00  0.110          H  
ATOM   1369 3HD2 LEU A  85      92.425 128.770 143.153  1.00  0.110          H  
ATOM   1370  N   PHE A  86      88.196 128.043 142.171  1.00  0.040          N  
ATOM   1371  CA  PHE A  86      86.786 127.758 142.136  1.00  0.040          C  
ATOM   1372  C   PHE A  86      86.092 129.096 142.031  1.00  0.040          C  
ATOM   1373  O   PHE A  86      86.419 130.037 142.768  1.00  0.040          O  
ATOM   1374  CB  PHE A  86      86.377 126.970 143.378  1.00  0.060          C  
ATOM   1375  CG  PHE A  86      84.974 126.643 143.396  1.00  0.060          C  
ATOM   1376  CD1 PHE A  86      84.480 125.612 142.622  1.00  0.060          C  
ATOM   1377  CD2 PHE A  86      84.112 127.386 144.162  1.00  0.060          C  
ATOM   1378  CE1 PHE A  86      83.141 125.339 142.619  1.00  0.060          C  
ATOM   1379  CE2 PHE A  86      82.789 127.113 144.153  1.00  0.060          C  
ATOM   1380  CZ  PHE A  86      82.303 126.097 143.384  1.00  0.060          C  
ATOM   1381  H   PHE A  86      88.689 127.933 143.058  1.00  0.050          H  
ATOM   1382  HA  PHE A  86      86.558 127.167 141.249  1.00  0.050          H  
ATOM   1383 1HB  PHE A  86      86.942 126.042 143.422  1.00  0.070          H  
ATOM   1384 2HB  PHE A  86      86.617 127.525 144.261  1.00  0.070          H  
ATOM   1385  HD1 PHE A  86      85.163 125.021 142.008  1.00  0.070          H  
ATOM   1386  HD2 PHE A  86      84.494 128.210 144.766  1.00  0.070          H  
ATOM   1387  HE1 PHE A  86      82.743 124.531 142.006  1.00  0.070          H  
ATOM   1388  HE2 PHE A  86      82.100 127.718 144.744  1.00  0.070          H  
ATOM   1389  HZ  PHE A  86      81.241 125.909 143.381  1.00  0.070          H  
ATOM   1390  N   GLU A  87      85.240 129.237 141.017  1.00  0.030          N  
ATOM   1391  CA  GLU A  87      84.551 130.496 140.727  1.00  0.030          C  
ATOM   1392  C   GLU A  87      85.536 131.669 140.668  1.00  0.050          C  
ATOM   1393  O   GLU A  87      85.184 132.784 141.069  1.00  0.070          O  
ATOM   1394  CB  GLU A  87      83.454 130.779 141.768  1.00  0.040          C  
ATOM   1395  CG  GLU A  87      82.322 129.757 141.793  1.00  0.040          C  
ATOM   1396  CD  GLU A  87      81.223 130.076 142.818  1.00  0.040          C  
ATOM   1397  OE1 GLU A  87      81.317 131.087 143.474  1.00  0.040          O  
ATOM   1398  OE2 GLU A  87      80.287 129.313 142.916  1.00  0.040          O  
ATOM   1399  H   GLU A  87      85.048 128.429 140.439  1.00  0.040          H  
ATOM   1400  HA  GLU A  87      84.080 130.410 139.747  1.00  0.040          H  
ATOM   1401 1HB  GLU A  87      83.894 130.810 142.767  1.00  0.050          H  
ATOM   1402 2HB  GLU A  87      83.014 131.757 141.578  1.00  0.050          H  
ATOM   1403 1HG  GLU A  87      81.870 129.735 140.805  1.00  0.050          H  
ATOM   1404 2HG  GLU A  87      82.736 128.785 141.974  1.00  0.050          H  
ATOM   1405  N   ASP A  88      86.768 131.405 140.179  1.00  0.030          N  
ATOM   1406  CA  ASP A  88      87.858 132.367 140.033  1.00  0.050          C  
ATOM   1407  C   ASP A  88      88.317 133.030 141.346  1.00  0.070          C  
ATOM   1408  O   ASP A  88      89.121 133.965 141.313  1.00  0.090          O  
ATOM   1409  CB  ASP A  88      87.469 133.451 139.026  1.00  0.060          C  
ATOM   1410  CG  ASP A  88      87.205 132.889 137.617  1.00  0.060          C  
ATOM   1411  OD1 ASP A  88      87.880 131.968 137.198  1.00  0.060          O  
ATOM   1412  OD2 ASP A  88      86.315 133.391 136.973  1.00  0.060          O  
ATOM   1413  H   ASP A  88      86.994 130.458 139.858  1.00  0.040          H  
ATOM   1414  HA  ASP A  88      88.706 131.829 139.614  1.00  0.060          H  
ATOM   1415 1HB  ASP A  88      86.581 133.978 139.372  1.00  0.070          H  
ATOM   1416 2HB  ASP A  88      88.272 134.185 138.960  1.00  0.070          H  
ATOM   1417  N   ASN A  89      87.817 132.560 142.492  1.00  0.060          N  
ATOM   1418  CA  ASN A  89      88.160 133.140 143.784  1.00  0.050          C  
ATOM   1419  C   ASN A  89      88.630 132.205 144.897  1.00  0.020          C  
ATOM   1420  O   ASN A  89      89.309 132.678 145.819  1.00  0.010          O  
ATOM   1421  CB  ASN A  89      86.983 133.959 144.268  1.00  0.070          C  
ATOM   1422  CG  ASN A  89      86.781 135.227 143.472  1.00  0.070          C  
ATOM   1423  OD1 ASN A  89      87.378 136.256 143.819  1.00  0.070          O  
ATOM   1424  ND2 ASN A  89      86.010 135.189 142.415  1.00  0.070          N  
ATOM   1425  H   ASN A  89      87.174 131.768 142.464  1.00  0.070          H  
ATOM   1426  HA  ASN A  89      88.983 133.831 143.612  1.00  0.060          H  
ATOM   1427 1HB  ASN A  89      86.080 133.355 144.175  1.00  0.090          H  
ATOM   1428 2HB  ASN A  89      87.107 134.203 145.322  1.00  0.090          H  
ATOM   1429 1HD2 ASN A  89      85.879 136.009 141.865  1.00  0.090          H  
ATOM   1430 2HD2 ASN A  89      85.585 134.318 142.113  1.00  0.090          H  
ATOM   1431  N   TYR A  90      88.310 130.906 144.848  1.00  0.020          N  
ATOM   1432  CA  TYR A  90      88.633 130.080 146.006  1.00  0.020          C  
ATOM   1433  C   TYR A  90      89.550 128.892 145.701  1.00  0.030          C  
ATOM   1434  O   TYR A  90      89.358 128.132 144.746  1.00  0.090          O  
ATOM   1435  CB  TYR A  90      87.333 129.581 146.632  1.00  0.010          C  
ATOM   1436  CG  TYR A  90      86.356 130.701 146.962  1.00  0.010          C  
ATOM   1437  CD1 TYR A  90      85.361 130.998 146.040  1.00  0.010          C  
ATOM   1438  CD2 TYR A  90      86.437 131.432 148.139  1.00  0.010          C  
ATOM   1439  CE1 TYR A  90      84.454 131.989 146.297  1.00  0.010          C  
ATOM   1440  CE2 TYR A  90      85.524 132.425 148.403  1.00  0.010          C  
ATOM   1441  CZ  TYR A  90      84.527 132.701 147.479  1.00  0.010          C  
ATOM   1442  OH  TYR A  90      83.597 133.683 147.726  1.00  0.010          O  
ATOM   1443  H   TYR A  90      87.762 130.530 144.073  1.00  0.020          H  
ATOM   1444  HA  TYR A  90      89.138 130.688 146.735  1.00  0.020          H  
ATOM   1445 1HB  TYR A  90      86.842 128.893 145.970  1.00  0.010          H  
ATOM   1446 2HB  TYR A  90      87.559 129.043 147.555  1.00  0.010          H  
ATOM   1447  HD1 TYR A  90      85.294 130.436 145.107  1.00  0.010          H  
ATOM   1448  HD2 TYR A  90      87.197 131.220 148.849  1.00  0.010          H  
ATOM   1449  HE1 TYR A  90      83.671 132.208 145.568  1.00  0.010          H  
ATOM   1450  HE2 TYR A  90      85.585 132.988 149.337  1.00  0.010          H  
ATOM   1451  HH  TYR A  90      83.711 134.011 148.620  1.00  0.010          H  
ATOM   1452  N   ALA A  91      90.569 128.735 146.539  1.00  0.030          N  
ATOM   1453  CA  ALA A  91      91.515 127.641 146.458  1.00  0.030          C  
ATOM   1454  C   ALA A  91      90.851 126.365 146.915  1.00  0.030          C  
ATOM   1455  O   ALA A  91      91.047 125.310 146.319  1.00  0.040          O  
ATOM   1456  CB  ALA A  91      92.719 127.935 147.312  1.00  0.040          C  
ATOM   1457  H   ALA A  91      90.663 129.391 147.306  1.00  0.040          H  
ATOM   1458  HA  ALA A  91      91.823 127.517 145.419  1.00  0.040          H  
ATOM   1459 1HB  ALA A  91      93.425 127.117 147.245  1.00  0.050          H  
ATOM   1460 2HB  ALA A  91      93.184 128.841 146.972  1.00  0.050          H  
ATOM   1461 3HB  ALA A  91      92.402 128.063 148.345  1.00  0.050          H  
ATOM   1462  N   LEU A  92      90.057 126.477 147.972  1.00  0.030          N  
ATOM   1463  CA  LEU A  92      89.331 125.326 148.481  1.00  0.040          C  
ATOM   1464  C   LEU A  92      87.865 125.680 148.637  1.00  0.060          C  
ATOM   1465  O   LEU A  92      87.530 126.790 149.064  1.00  0.090          O  
ATOM   1466  CB  LEU A  92      89.879 124.812 149.836  1.00  0.050          C  
ATOM   1467  CG  LEU A  92      91.327 124.215 149.837  1.00  0.050          C  
ATOM   1468  CD1 LEU A  92      92.296 125.260 150.277  1.00  0.050          C  
ATOM   1469  CD2 LEU A  92      91.394 122.995 150.761  1.00  0.050          C  
ATOM   1470  H   LEU A  92      89.949 127.405 148.391  1.00  0.040          H  
ATOM   1471  HA  LEU A  92      89.408 124.522 147.759  1.00  0.050          H  
ATOM   1472 1HB  LEU A  92      89.853 125.631 150.546  1.00  0.060          H  
ATOM   1473 2HB  LEU A  92      89.204 124.034 150.194  1.00  0.060          H  
ATOM   1474  HG  LEU A  92      91.595 123.923 148.824  1.00  0.060          H  
ATOM   1475 1HD1 LEU A  92      93.304 124.855 150.270  1.00  0.060          H  
ATOM   1476 2HD1 LEU A  92      92.251 126.110 149.621  1.00  0.060          H  
ATOM   1477 3HD1 LEU A  92      92.033 125.563 151.282  1.00  0.060          H  
ATOM   1478 1HD2 LEU A  92      92.401 122.581 150.754  1.00  0.060          H  
ATOM   1479 2HD2 LEU A  92      91.136 123.294 151.777  1.00  0.060          H  
ATOM   1480 3HD2 LEU A  92      90.692 122.235 150.420  1.00  0.060          H  
ATOM   1481  N   ALA A  93      86.994 124.723 148.362  1.00  0.060          N  
ATOM   1482  CA  ALA A  93      85.576 124.935 148.590  1.00  0.090          C  
ATOM   1483  C   ALA A  93      84.915 123.648 149.047  1.00  0.090          C  
ATOM   1484  O   ALA A  93      85.214 122.567 148.535  1.00  0.110          O  
ATOM   1485  CB  ALA A  93      84.892 125.458 147.326  1.00  0.110          C  
ATOM   1486  H   ALA A  93      87.337 123.843 147.968  1.00  0.070          H  
ATOM   1487  HA  ALA A  93      85.483 125.662 149.379  1.00  0.110          H  
ATOM   1488 1HB  ALA A  93      83.836 125.633 147.533  1.00  0.140          H  
ATOM   1489 2HB  ALA A  93      85.361 126.392 147.019  1.00  0.140          H  
ATOM   1490 3HB  ALA A  93      84.993 124.733 146.535  1.00  0.140          H  
ATOM   1491  N   VAL A  94      84.025 123.787 150.022  1.00  0.080          N  
ATOM   1492  CA  VAL A  94      83.249 122.691 150.579  1.00  0.070          C  
ATOM   1493  C   VAL A  94      81.782 123.088 150.479  1.00  0.060          C  
ATOM   1494  O   VAL A  94      81.327 123.983 151.200  1.00  0.080          O  
ATOM   1495  CB  VAL A  94      83.668 122.457 152.042  1.00  0.100          C  
ATOM   1496  CG1 VAL A  94      82.901 121.336 152.639  1.00  0.100          C  
ATOM   1497  CG2 VAL A  94      85.160 122.177 152.123  1.00  0.100          C  
ATOM   1498  H   VAL A  94      83.860 124.738 150.360  1.00  0.100          H  
ATOM   1499  HA  VAL A  94      83.423 121.794 150.001  1.00  0.080          H  
ATOM   1500  HB  VAL A  94      83.444 123.329 152.592  1.00  0.120          H  
ATOM   1501 1HG1 VAL A  94      83.203 121.221 153.672  1.00  0.120          H  
ATOM   1502 2HG1 VAL A  94      81.845 121.540 152.593  1.00  0.120          H  
ATOM   1503 3HG1 VAL A  94      83.123 120.429 152.088  1.00  0.120          H  
ATOM   1504 1HG2 VAL A  94      85.442 122.037 153.157  1.00  0.120          H  
ATOM   1505 2HG2 VAL A  94      85.395 121.281 151.555  1.00  0.120          H  
ATOM   1506 3HG2 VAL A  94      85.717 123.016 151.715  1.00  0.120          H  
ATOM   1507  N   LEU A  95      81.033 122.427 149.606  1.00  0.050          N  
ATOM   1508  CA  LEU A  95      79.684 122.894 149.343  1.00  0.070          C  
ATOM   1509  C   LEU A  95      78.576 121.859 149.363  1.00  0.100          C  
ATOM   1510  O   LEU A  95      78.677 120.796 148.750  1.00  0.110          O  
ATOM   1511  CB  LEU A  95      79.691 123.522 147.941  1.00  0.090          C  
ATOM   1512  CG  LEU A  95      80.657 124.715 147.718  1.00  0.090          C  
ATOM   1513  CD1 LEU A  95      80.709 125.035 146.274  1.00  0.090          C  
ATOM   1514  CD2 LEU A  95      80.202 125.922 148.503  1.00  0.090          C  
ATOM   1515  H   LEU A  95      81.438 121.650 149.082  1.00  0.060          H  
ATOM   1516  HA  LEU A  95      79.427 123.637 150.091  1.00  0.080          H  
ATOM   1517 1HB  LEU A  95      79.955 122.750 147.229  1.00  0.110          H  
ATOM   1518 2HB  LEU A  95      78.673 123.860 147.712  1.00  0.110          H  
ATOM   1519  HG  LEU A  95      81.660 124.439 148.027  1.00  0.110          H  
ATOM   1520 1HD1 LEU A  95      81.393 125.851 146.141  1.00  0.110          H  
ATOM   1521 2HD1 LEU A  95      81.056 124.170 145.719  1.00  0.110          H  
ATOM   1522 3HD1 LEU A  95      79.720 125.323 145.919  1.00  0.110          H  
ATOM   1523 1HD2 LEU A  95      80.875 126.718 148.323  1.00  0.110          H  
ATOM   1524 2HD2 LEU A  95      79.203 126.218 148.188  1.00  0.110          H  
ATOM   1525 3HD2 LEU A  95      80.195 125.698 149.559  1.00  0.110          H  
ATOM   1526  N   ASP A  96      77.472 122.230 149.987  1.00  0.120          N  
ATOM   1527  CA  ASP A  96      76.234 121.454 149.940  1.00  0.160          C  
ATOM   1528  C   ASP A  96      76.364 119.996 150.362  1.00  0.150          C  
ATOM   1529  O   ASP A  96      75.657 119.118 149.845  1.00  0.140          O  
ATOM   1530  CB  ASP A  96      75.684 121.518 148.506  1.00  0.210          C  
ATOM   1531  CG  ASP A  96      75.244 122.916 148.129  1.00  0.210          C  
ATOM   1532  OD1 ASP A  96      74.378 123.436 148.784  1.00  0.210          O  
ATOM   1533  OD2 ASP A  96      75.773 123.487 147.191  1.00  0.210          O  
ATOM   1534  H   ASP A  96      77.516 123.101 150.537  1.00  0.140          H  
ATOM   1535  HA  ASP A  96      75.518 121.935 150.602  1.00  0.190          H  
ATOM   1536 1HB  ASP A  96      76.439 121.187 147.796  1.00  0.250          H  
ATOM   1537 2HB  ASP A  96      74.849 120.842 148.406  1.00  0.250          H  
ATOM   1538  N   ASN A  97      77.183 119.709 151.356  1.00  0.160          N  
ATOM   1539  CA  ASN A  97      77.339 118.331 151.766  1.00  0.160          C  
ATOM   1540  C   ASN A  97      76.250 117.940 152.746  1.00  0.220          C  
ATOM   1541  O   ASN A  97      76.435 117.991 153.963  1.00  0.330          O  
ATOM   1542  CB  ASN A  97      78.713 118.098 152.341  1.00  0.220          C  
ATOM   1543  CG  ASN A  97      79.816 118.272 151.328  1.00  0.220          C  
ATOM   1544  OD1 ASN A  97      79.782 117.768 150.189  1.00  0.220          O  
ATOM   1545  ND2 ASN A  97      80.810 119.000 151.732  1.00  0.220          N  
ATOM   1546  H   ASN A  97      77.733 120.440 151.813  1.00  0.190          H  
ATOM   1547  HA  ASN A  97      77.227 117.687 150.892  1.00  0.190          H  
ATOM   1548 1HB  ASN A  97      78.886 118.760 153.190  1.00  0.270          H  
ATOM   1549 2HB  ASN A  97      78.755 117.078 152.694  1.00  0.270          H  
ATOM   1550 1HD2 ASN A  97      81.586 119.174 151.125  1.00  0.270          H  
ATOM   1551 2HD2 ASN A  97      80.789 119.400 152.656  1.00  0.270          H  
ATOM   1552  N   GLY A  98      75.094 117.576 152.189  1.00  0.350          N  
ATOM   1553  CA  GLY A  98      73.905 117.211 152.959  1.00  0.410          C  
ATOM   1554  C   GLY A  98      72.838 118.305 153.132  1.00  0.350          C  
ATOM   1555  O   GLY A  98      71.868 118.102 153.863  1.00  0.300          O  
ATOM   1556  H   GLY A  98      75.060 117.592 151.166  1.00  0.420          H  
ATOM   1557 1HA  GLY A  98      73.446 116.342 152.487  1.00  0.490          H  
ATOM   1558 2HA  GLY A  98      74.229 116.887 153.946  1.00  0.490          H  
ATOM   1559  N   ASP A  99      72.989 119.454 152.468  1.00  0.360          N  
ATOM   1560  CA  ASP A  99      72.002 120.547 152.596  1.00  0.330          C  
ATOM   1561  C   ASP A  99      70.800 120.634 151.630  1.00  0.720          C  
ATOM   1562  O   ASP A  99      69.692 120.910 152.089  1.00  1.430          O  
ATOM   1563  CB  ASP A  99      72.674 121.918 152.501  1.00  0.470          C  
ATOM   1564  CG  ASP A  99      71.741 123.122 152.866  1.00  0.470          C  
ATOM   1565  OD1 ASP A  99      71.423 123.298 154.022  1.00  0.470          O  
ATOM   1566  OD2 ASP A  99      71.360 123.838 151.968  1.00  0.470          O  
ATOM   1567  H   ASP A  99      73.810 119.573 151.887  1.00  0.430          H  
ATOM   1568  HA  ASP A  99      71.579 120.468 153.595  1.00  0.400          H  
ATOM   1569 1HB  ASP A  99      73.499 121.941 153.141  1.00  0.570          H  
ATOM   1570 2HB  ASP A  99      73.058 122.085 151.498  1.00  0.570          H  
ATOM   1571  N   PRO A 100      70.953 120.459 150.299  1.00  1.430          N  
ATOM   1572  CA  PRO A 100      69.925 120.790 149.329  1.00  1.740          C  
ATOM   1573  C   PRO A 100      68.594 120.149 149.643  1.00  0.520          C  
ATOM   1574  O   PRO A 100      68.508 118.949 149.843  1.00  0.500          O  
ATOM   1575  CB  PRO A 100      70.495 120.203 148.036  1.00  2.610          C  
ATOM   1576  CG  PRO A 100      71.985 120.225 148.238  1.00  2.610          C  
ATOM   1577  CD  PRO A 100      72.167 119.869 149.702  1.00  2.610          C  
ATOM   1578  HA  PRO A 100      69.832 121.885 149.269  1.00  2.090          H  
ATOM   1579 1HB  PRO A 100      70.089 119.210 147.894  1.00  3.130          H  
ATOM   1580 2HB  PRO A 100      70.178 120.805 147.175  1.00  3.130          H  
ATOM   1581 1HG  PRO A 100      72.484 119.509 147.559  1.00  3.130          H  
ATOM   1582 2HG  PRO A 100      72.388 121.224 147.996  1.00  3.130          H  
ATOM   1583 1HD  PRO A 100      72.178 118.772 149.837  1.00  3.130          H  
ATOM   1584 2HD  PRO A 100      73.078 120.350 150.040  1.00  3.130          H  
ATOM   1585  N   LEU A 101      67.543 120.936 149.532  1.00  0.790          N  
ATOM   1586  CA  LEU A 101      66.177 120.481 149.802  1.00  1.500          C  
ATOM   1587  C   LEU A 101      65.803 119.147 149.160  1.00  2.150          C  
ATOM   1588  O   LEU A 101      65.094 118.342 149.770  1.00  3.190          O  
ATOM   1589  CB  LEU A 101      65.175 121.540 149.319  1.00  1.820          C  
ATOM   1590  CG  LEU A 101      63.657 121.220 149.503  1.00  1.820          C  
ATOM   1591  CD1 LEU A 101      63.315 121.067 150.988  1.00  1.820          C  
ATOM   1592  CD2 LEU A 101      62.848 122.343 148.871  1.00  1.820          C  
ATOM   1593  H   LEU A 101      67.697 121.915 149.332  1.00  0.950          H  
ATOM   1594  HA  LEU A 101      66.088 120.378 150.881  1.00  1.800          H  
ATOM   1595 1HB  LEU A 101      65.382 122.470 149.842  1.00  2.180          H  
ATOM   1596 2HB  LEU A 101      65.340 121.704 148.255  1.00  2.180          H  
ATOM   1597  HG  LEU A 101      63.410 120.279 149.003  1.00  2.180          H  
ATOM   1598 1HD1 LEU A 101      62.252 120.849 151.090  1.00  2.180          H  
ATOM   1599 2HD1 LEU A 101      63.884 120.249 151.423  1.00  2.180          H  
ATOM   1600 3HD1 LEU A 101      63.546 121.992 151.514  1.00  2.180          H  
ATOM   1601 1HD2 LEU A 101      61.783 122.129 148.979  1.00  2.180          H  
ATOM   1602 2HD2 LEU A 101      63.080 123.287 149.365  1.00  2.180          H  
ATOM   1603 3HD2 LEU A 101      63.096 122.416 147.813  1.00  2.180          H  
ATOM   1604  N   ASN A 102      66.209 118.942 147.905  1.00  2.210          N  
ATOM   1605  CA  ASN A 102      65.842 117.733 147.184  1.00  2.630          C  
ATOM   1606  C   ASN A 102      66.995 116.750 146.909  1.00  1.640          C  
ATOM   1607  O   ASN A 102      66.872 115.898 146.031  1.00  1.500          O  
ATOM   1608  CB  ASN A 102      65.159 118.119 145.888  1.00  3.510          C  
ATOM   1609  CG  ASN A 102      63.824 118.793 146.124  1.00  3.510          C  
ATOM   1610  OD1 ASN A 102      62.888 118.192 146.661  1.00  3.510          O  
ATOM   1611  ND2 ASN A 102      63.719 120.035 145.717  1.00  3.510          N  
ATOM   1612  H   ASN A 102      66.766 119.646 147.444  1.00  2.650          H  
ATOM   1613  HA  ASN A 102      65.116 117.192 147.791  1.00  3.160          H  
ATOM   1614 1HB  ASN A 102      65.803 118.795 145.327  1.00  4.220          H  
ATOM   1615 2HB  ASN A 102      65.000 117.232 145.276  1.00  4.220          H  
ATOM   1616 1HD2 ASN A 102      62.853 120.525 145.833  1.00  4.220          H  
ATOM   1617 2HD2 ASN A 102      64.494 120.489 145.281  1.00  4.220          H  
ATOM   1618  N   ASN A 103      68.115 116.855 147.621  1.00  1.560          N  
ATOM   1619  CA  ASN A 103      69.241 115.929 147.383  1.00  1.090          C  
ATOM   1620  C   ASN A 103      69.823 115.503 148.711  1.00  1.240          C  
ATOM   1621  O   ASN A 103      70.552 116.250 149.366  1.00  2.200          O  
ATOM   1622  CB  ASN A 103      70.325 116.522 146.503  1.00  1.710          C  
ATOM   1623  CG  ASN A 103      71.443 115.520 146.182  1.00  1.710          C  
ATOM   1624  OD1 ASN A 103      71.689 114.528 146.909  1.00  1.710          O  
ATOM   1625  ND2 ASN A 103      72.134 115.775 145.092  1.00  1.710          N  
ATOM   1626  H   ASN A 103      68.174 117.561 148.366  1.00  1.870          H  
ATOM   1627  HA  ASN A 103      68.863 115.029 146.898  1.00  1.310          H  
ATOM   1628 1HB  ASN A 103      69.886 116.885 145.573  1.00  2.060          H  
ATOM   1629 2HB  ASN A 103      70.781 117.356 146.998  1.00  2.060          H  
ATOM   1630 1HD2 ASN A 103      72.886 115.170 144.822  1.00  2.060          H  
ATOM   1631 2HD2 ASN A 103      71.913 116.578 144.537  1.00  2.060          H  
ATOM   1632  N   THR A 104      69.485 114.309 149.145  1.00  0.900          N  
ATOM   1633  CA  THR A 104      69.471 113.251 150.136  1.00  0.890          C  
ATOM   1634  C   THR A 104      69.001 113.765 151.524  1.00  1.320          C  
ATOM   1635  O   THR A 104      69.547 113.387 152.583  1.00  1.780          O  
ATOM   1636  CB  THR A 104      70.878 112.623 150.235  1.00  1.250          C  
ATOM   1637  OG1 THR A 104      71.413 112.426 148.891  1.00  1.250          O  
ATOM   1638  CG2 THR A 104      70.815 111.245 150.958  1.00  1.250          C  
ATOM   1639  H   THR A 104      70.058 114.689 149.884  1.00  1.080          H  
ATOM   1640  HA  THR A 104      68.774 112.482 149.804  1.00  1.070          H  
ATOM   1641  HB  THR A 104      71.535 113.297 150.789  1.00  1.500          H  
ATOM   1642  HG1 THR A 104      71.479 113.288 148.398  1.00  1.500          H  
ATOM   1643 1HG2 THR A 104      71.801 110.823 151.024  1.00  1.500          H  
ATOM   1644 2HG2 THR A 104      70.431 111.337 151.944  1.00  1.500          H  
ATOM   1645 3HG2 THR A 104      70.172 110.574 150.395  1.00  1.500          H  
ATOM   1646  N   THR A 105      67.950 114.594 151.540  1.00  1.310          N  
ATOM   1647  CA  THR A 105      67.471 115.157 152.823  1.00  1.740          C  
ATOM   1648  C   THR A 105      66.773 114.218 153.832  1.00  2.660          C  
ATOM   1649  O   THR A 105      66.832 114.497 155.038  1.00  3.190          O  
ATOM   1650  CB  THR A 105      66.571 116.367 152.577  1.00  2.260          C  
ATOM   1651  OG1 THR A 105      65.454 115.995 151.762  1.00  2.260          O  
ATOM   1652  CG2 THR A 105      67.356 117.389 151.897  1.00  2.260          C  
ATOM   1653  H   THR A 105      67.475 114.864 150.684  1.00  1.570          H  
ATOM   1654  HA  THR A 105      68.355 115.547 153.334  1.00  2.090          H  
ATOM   1655  HB  THR A 105      66.209 116.757 153.528  1.00  2.720          H  
ATOM   1656  HG1 THR A 105      64.874 116.770 151.635  1.00  2.720          H  
ATOM   1657 1HG2 THR A 105      66.738 118.251 151.727  1.00  2.720          H  
ATOM   1658 2HG2 THR A 105      68.213 117.679 152.506  1.00  2.720          H  
ATOM   1659 3HG2 THR A 105      67.706 116.994 150.953  1.00  2.720          H  
ATOM   1660  N   PRO A 106      66.181 113.055 153.437  1.00  3.080          N  
ATOM   1661  CA  PRO A 106      65.587 112.083 154.341  1.00  3.950          C  
ATOM   1662  C   PRO A 106      66.621 111.550 155.326  1.00  4.490          C  
ATOM   1663  O   PRO A 106      66.269 110.933 156.329  1.00  5.190          O  
ATOM   1664  CB  PRO A 106      65.076 110.985 153.402  1.00  5.930          C  
ATOM   1665  CG  PRO A 106      64.846 111.686 152.091  1.00  5.930          C  
ATOM   1666  CD  PRO A 106      65.943 112.709 152.004  1.00  5.930          C  
ATOM   1667  HA  PRO A 106      64.753 112.558 154.877  1.00  4.740          H  
ATOM   1668 1HB  PRO A 106      65.824 110.180 153.334  1.00  7.110          H  
ATOM   1669 2HB  PRO A 106      64.161 110.536 153.815  1.00  7.110          H  
ATOM   1670 1HG  PRO A 106      64.873 110.960 151.264  1.00  7.110          H  
ATOM   1671 2HG  PRO A 106      63.845 112.142 152.078  1.00  7.110          H  
ATOM   1672 1HD  PRO A 106      66.802 112.210 151.559  1.00  7.110          H  
ATOM   1673 2HD  PRO A 106      65.575 113.562 151.424  1.00  7.110          H  
ATOM   1674  N   VAL A 107      67.898 111.726 154.998  1.00  4.180          N  
ATOM   1675  CA  VAL A 107      68.964 111.279 155.836  1.00  4.700          C  
ATOM   1676  C   VAL A 107      69.439 112.429 156.705  1.00  4.800          C  
ATOM   1677  O   VAL A 107      69.304 112.384 157.930  1.00  5.600          O  
ATOM   1678  CB  VAL A 107      70.093 110.724 154.944  1.00  6.370          C  
ATOM   1679  CG1 VAL A 107      71.315 110.318 155.760  1.00  6.370          C  
ATOM   1680  CG2 VAL A 107      69.535 109.529 154.174  1.00  6.370          C  
ATOM   1681  H   VAL A 107      68.172 112.245 154.163  1.00  5.020          H  
ATOM   1682  HA  VAL A 107      68.596 110.478 156.479  1.00  5.640          H  
ATOM   1683  HB  VAL A 107      70.410 111.491 154.247  1.00  7.650          H  
ATOM   1684 1HG1 VAL A 107      72.081 109.929 155.089  1.00  7.650          H  
ATOM   1685 2HG1 VAL A 107      71.704 111.181 156.271  1.00  7.650          H  
ATOM   1686 3HG1 VAL A 107      71.039 109.548 156.481  1.00  7.650          H  
ATOM   1687 1HG2 VAL A 107      70.306 109.126 153.517  1.00  7.650          H  
ATOM   1688 2HG2 VAL A 107      69.218 108.762 154.878  1.00  7.650          H  
ATOM   1689 3HG2 VAL A 107      68.680 109.844 153.575  1.00  7.650          H  
ATOM   1690  N   THR A 108      69.951 113.483 156.071  1.00  4.140          N  
ATOM   1691  CA  THR A 108      70.633 114.540 156.803  1.00  4.530          C  
ATOM   1692  C   THR A 108      69.733 115.419 157.668  1.00  4.670          C  
ATOM   1693  O   THR A 108      70.209 116.019 158.635  1.00  5.160          O  
ATOM   1694  CB  THR A 108      71.451 115.381 155.830  1.00  6.190          C  
ATOM   1695  OG1 THR A 108      70.585 115.982 154.860  1.00  6.190          O  
ATOM   1696  CG2 THR A 108      72.440 114.438 155.129  1.00  6.190          C  
ATOM   1697  H   THR A 108      69.931 113.520 155.046  1.00  4.970          H  
ATOM   1698  HA  THR A 108      71.353 114.065 157.464  1.00  5.440          H  
ATOM   1699  HB  THR A 108      71.994 116.162 156.370  1.00  7.420          H  
ATOM   1700  HG1 THR A 108      71.070 116.711 154.416  1.00  7.420          H  
ATOM   1701 1HG2 THR A 108      73.044 114.982 154.440  1.00  7.420          H  
ATOM   1702 2HG2 THR A 108      73.069 113.985 155.879  1.00  7.420          H  
ATOM   1703 3HG2 THR A 108      71.906 113.661 154.593  1.00  7.420          H  
ATOM   1704  N   GLY A 109      68.426 115.445 157.417  1.00  4.280          N  
ATOM   1705  CA  GLY A 109      67.521 116.221 158.256  1.00  4.320          C  
ATOM   1706  C   GLY A 109      67.569 115.781 159.731  1.00  4.030          C  
ATOM   1707  O   GLY A 109      67.290 116.570 160.632  1.00  4.110          O  
ATOM   1708  H   GLY A 109      68.034 114.983 156.588  1.00  5.140          H  
ATOM   1709 1HA  GLY A 109      67.773 117.277 158.178  1.00  5.180          H  
ATOM   1710 2HA  GLY A 109      66.507 116.107 157.876  1.00  5.180          H  
ATOM   1711  N   ALA A 110      67.908 114.504 159.979  1.00  3.900          N  
ATOM   1712  CA  ALA A 110      67.981 113.925 161.326  1.00  3.980          C  
ATOM   1713  C   ALA A 110      69.349 114.132 161.987  1.00  3.860          C  
ATOM   1714  O   ALA A 110      69.595 113.636 163.090  1.00  3.800          O  
ATOM   1715  CB  ALA A 110      67.664 112.441 161.249  1.00  5.540          C  
ATOM   1716  H   ALA A 110      68.155 113.890 159.193  1.00  4.680          H  
ATOM   1717  HA  ALA A 110      67.237 114.420 161.947  1.00  4.780          H  
ATOM   1718 1HB  ALA A 110      67.686 112.012 162.249  1.00  6.650          H  
ATOM   1719 2HB  ALA A 110      66.675 112.305 160.815  1.00  6.650          H  
ATOM   1720 3HB  ALA A 110      68.398 111.942 160.622  1.00  6.650          H  
ATOM   1721  N   SER A 111      70.242 114.797 161.258  1.00  4.030          N  
ATOM   1722  CA  SER A 111      71.641 115.094 161.546  1.00  4.160          C  
ATOM   1723  C   SER A 111      72.734 113.972 161.529  1.00  3.380          C  
ATOM   1724  O   SER A 111      73.656 114.075 162.341  1.00  3.950          O  
ATOM   1725  CB  SER A 111      71.734 115.801 162.901  1.00  5.770          C  
ATOM   1726  OG  SER A 111      70.954 116.978 162.941  1.00  5.770          O  
ATOM   1727  H   SER A 111      69.929 115.184 160.368  1.00  4.840          H  
ATOM   1728  HA  SER A 111      71.930 115.807 160.791  1.00  4.990          H  
ATOM   1729 1HB  SER A 111      71.433 115.132 163.699  1.00  6.930          H  
ATOM   1730 2HB  SER A 111      72.773 116.069 163.088  1.00  6.930          H  
ATOM   1731  HG  SER A 111      71.111 117.370 163.802  1.00  6.930          H  
ATOM   1732  N   PRO A 112      72.639 112.854 160.731  1.00  2.230          N  
ATOM   1733  CA  PRO A 112      73.703 111.873 160.518  1.00  1.570          C  
ATOM   1734  C   PRO A 112      74.773 112.157 159.426  1.00  1.470          C  
ATOM   1735  O   PRO A 112      75.897 112.529 159.752  1.00  2.350          O  
ATOM   1736  CB  PRO A 112      72.900 110.620 160.143  1.00  2.350          C  
ATOM   1737  CG  PRO A 112      71.649 111.141 159.519  1.00  2.350          C  
ATOM   1738  CD  PRO A 112      71.359 112.417 160.215  1.00  2.350          C  
ATOM   1739  HA  PRO A 112      74.202 111.701 161.482  1.00  1.880          H  
ATOM   1740 1HB  PRO A 112      73.482 109.981 159.467  1.00  2.830          H  
ATOM   1741 2HB  PRO A 112      72.697 110.025 161.047  1.00  2.830          H  
ATOM   1742 1HG  PRO A 112      71.729 111.268 158.463  1.00  2.830          H  
ATOM   1743 2HG  PRO A 112      70.830 110.421 159.666  1.00  2.830          H  
ATOM   1744 1HD  PRO A 112      70.948 113.129 159.519  1.00  2.830          H  
ATOM   1745 2HD  PRO A 112      70.704 112.154 161.033  1.00  2.830          H  
ATOM   1746  N   GLY A 113      74.412 111.986 158.132  1.00  1.000          N  
ATOM   1747  CA  GLY A 113      75.382 112.043 157.022  1.00  0.800          C  
ATOM   1748  C   GLY A 113      75.773 113.429 156.543  1.00  0.430          C  
ATOM   1749  O   GLY A 113      75.287 114.432 157.050  1.00  0.370          O  
ATOM   1750  H   GLY A 113      73.461 111.748 157.916  1.00  1.200          H  
ATOM   1751 1HA  GLY A 113      76.286 111.513 157.321  1.00  0.960          H  
ATOM   1752 2HA  GLY A 113      74.977 111.483 156.179  1.00  0.960          H  
ATOM   1753  N   GLY A 114      76.608 113.468 155.505  1.00  0.260          N  
ATOM   1754  CA  GLY A 114      77.142 114.723 154.982  1.00  0.220          C  
ATOM   1755  C   GLY A 114      78.483 114.939 155.675  1.00  0.150          C  
ATOM   1756  O   GLY A 114      78.753 114.322 156.702  1.00  0.220          O  
ATOM   1757  H   GLY A 114      76.924 112.586 155.086  1.00  0.310          H  
ATOM   1758 1HA  GLY A 114      77.279 114.658 153.902  1.00  0.260          H  
ATOM   1759 2HA  GLY A 114      76.463 115.549 155.193  1.00  0.260          H  
ATOM   1760  N   LEU A 115      79.326 115.811 155.147  1.00  0.300          N  
ATOM   1761  CA  LEU A 115      80.667 115.954 155.715  1.00  0.300          C  
ATOM   1762  C   LEU A 115      80.600 116.385 157.189  1.00  0.260          C  
ATOM   1763  O   LEU A 115      79.902 117.337 157.529  1.00  0.290          O  
ATOM   1764  CB  LEU A 115      81.468 116.978 154.883  1.00  0.420          C  
ATOM   1765  CG  LEU A 115      83.012 117.051 155.125  1.00  0.420          C  
ATOM   1766  CD1 LEU A 115      83.681 115.756 154.591  1.00  0.420          C  
ATOM   1767  CD2 LEU A 115      83.585 118.288 154.431  1.00  0.420          C  
ATOM   1768  H   LEU A 115      79.055 116.325 154.325  1.00  0.360          H  
ATOM   1769  HA  LEU A 115      81.153 114.988 155.669  1.00  0.360          H  
ATOM   1770 1HB  LEU A 115      81.317 116.742 153.832  1.00  0.500          H  
ATOM   1771 2HB  LEU A 115      81.056 117.967 155.074  1.00  0.500          H  
ATOM   1772  HG  LEU A 115      83.213 117.111 156.196  1.00  0.500          H  
ATOM   1773 1HD1 LEU A 115      84.756 115.806 154.774  1.00  0.500          H  
ATOM   1774 2HD1 LEU A 115      83.284 114.889 155.088  1.00  0.500          H  
ATOM   1775 3HD1 LEU A 115      83.498 115.664 153.520  1.00  0.500          H  
ATOM   1776 1HD2 LEU A 115      84.660 118.342 154.609  1.00  0.500          H  
ATOM   1777 2HD2 LEU A 115      83.394 118.231 153.367  1.00  0.500          H  
ATOM   1778 3HD2 LEU A 115      83.111 119.174 154.834  1.00  0.500          H  
ATOM   1779  N   ARG A 116      81.321 115.664 158.065  1.00  0.240          N  
ATOM   1780  CA  ARG A 116      81.327 115.975 159.496  1.00  0.230          C  
ATOM   1781  C   ARG A 116      82.542 116.791 159.915  1.00  0.150          C  
ATOM   1782  O   ARG A 116      82.484 117.652 160.803  1.00  0.110          O  
ATOM   1783  CB  ARG A 116      81.227 114.700 160.361  1.00  0.330          C  
ATOM   1784  CG  ARG A 116      82.410 113.692 160.322  1.00  0.330          C  
ATOM   1785  CD  ARG A 116      82.201 112.503 161.171  1.00  0.330          C  
ATOM   1786  NE  ARG A 116      83.357 111.594 161.090  1.00  0.330          N  
ATOM   1787  CZ  ARG A 116      83.437 110.363 161.652  1.00  0.330          C  
ATOM   1788  NH1 ARG A 116      82.419 109.874 162.339  1.00  0.330          N  
ATOM   1789  NH2 ARG A 116      84.544 109.637 161.517  1.00  0.330          N  
ATOM   1790  H   ARG A 116      81.866 114.887 157.709  1.00  0.290          H  
ATOM   1791  HA  ARG A 116      80.447 116.552 159.697  1.00  0.280          H  
ATOM   1792 1HB  ARG A 116      81.101 114.996 161.399  1.00  0.390          H  
ATOM   1793 2HB  ARG A 116      80.335 114.150 160.065  1.00  0.390          H  
ATOM   1794 1HG  ARG A 116      82.501 113.310 159.357  1.00  0.390          H  
ATOM   1795 2HG  ARG A 116      83.337 114.124 160.605  1.00  0.390          H  
ATOM   1796 1HD  ARG A 116      82.085 112.820 162.208  1.00  0.390          H  
ATOM   1797 2HD  ARG A 116      81.311 111.971 160.844  1.00  0.390          H  
ATOM   1798  HE  ARG A 116      84.173 111.929 160.585  1.00  0.390          H  
ATOM   1799 1HH1 ARG A 116      81.576 110.413 162.453  1.00  0.390          H  
ATOM   1800 2HH1 ARG A 116      82.485 108.957 162.758  1.00  0.390          H  
ATOM   1801 1HH2 ARG A 116      85.351 109.999 160.985  1.00  0.390          H  
ATOM   1802 2HH2 ARG A 116      84.602 108.722 161.937  1.00  0.390          H  
ATOM   1803  N   GLU A 117      83.681 116.487 159.315  1.00  0.160          N  
ATOM   1804  CA  GLU A 117      84.937 117.124 159.668  1.00  0.150          C  
ATOM   1805  C   GLU A 117      85.725 117.443 158.416  1.00  0.130          C  
ATOM   1806  O   GLU A 117      85.631 116.710 157.435  1.00  0.140          O  
ATOM   1807  CB  GLU A 117      85.742 116.211 160.597  1.00  0.210          C  
ATOM   1808  CG  GLU A 117      85.124 115.978 161.970  1.00  0.210          C  
ATOM   1809  CD  GLU A 117      85.914 115.053 162.816  1.00  0.210          C  
ATOM   1810  OE1 GLU A 117      86.434 114.074 162.324  1.00  0.210          O  
ATOM   1811  OE2 GLU A 117      85.991 115.318 163.986  1.00  0.210          O  
ATOM   1812  H   GLU A 117      83.679 115.778 158.591  1.00  0.190          H  
ATOM   1813  HA  GLU A 117      84.731 118.059 160.188  1.00  0.180          H  
ATOM   1814 1HB  GLU A 117      85.858 115.239 160.123  1.00  0.260          H  
ATOM   1815 2HB  GLU A 117      86.737 116.631 160.747  1.00  0.260          H  
ATOM   1816 1HG  GLU A 117      85.071 116.928 162.468  1.00  0.260          H  
ATOM   1817 2HG  GLU A 117      84.126 115.618 161.903  1.00  0.260          H  
ATOM   1818  N   LEU A 118      86.522 118.511 158.466  1.00  0.110          N  
ATOM   1819  CA  LEU A 118      87.389 118.842 157.343  1.00  0.080          C  
ATOM   1820  C   LEU A 118      88.612 117.925 157.323  1.00  0.060          C  
ATOM   1821  O   LEU A 118      89.041 117.467 156.268  1.00  0.050          O  
ATOM   1822  CB  LEU A 118      87.868 120.302 157.456  1.00  0.120          C  
ATOM   1823  CG  LEU A 118      86.821 121.453 157.299  1.00  0.120          C  
ATOM   1824  CD1 LEU A 118      87.505 122.786 157.610  1.00  0.120          C  
ATOM   1825  CD2 LEU A 118      86.264 121.476 155.873  1.00  0.120          C  
ATOM   1826  H   LEU A 118      86.516 119.089 159.296  1.00  0.130          H  
ATOM   1827  HA  LEU A 118      86.840 118.690 156.418  1.00  0.100          H  
ATOM   1828 1HB  LEU A 118      88.301 120.414 158.438  1.00  0.150          H  
ATOM   1829 2HB  LEU A 118      88.644 120.468 156.721  1.00  0.150          H  
ATOM   1830  HG  LEU A 118      86.013 121.318 158.010  1.00  0.150          H  
ATOM   1831 1HD1 LEU A 118      86.783 123.591 157.506  1.00  0.150          H  
ATOM   1832 2HD1 LEU A 118      87.896 122.777 158.631  1.00  0.150          H  
ATOM   1833 3HD1 LEU A 118      88.318 122.944 156.911  1.00  0.150          H  
ATOM   1834 1HD2 LEU A 118      85.557 122.291 155.775  1.00  0.150          H  
ATOM   1835 2HD2 LEU A 118      87.080 121.624 155.165  1.00  0.150          H  
ATOM   1836 3HD2 LEU A 118      85.760 120.540 155.649  1.00  0.150          H  
ATOM   1837  N   GLN A 119      89.180 117.679 158.505  1.00  0.050          N  
ATOM   1838  CA  GLN A 119      90.354 116.823 158.682  1.00  0.040          C  
ATOM   1839  C   GLN A 119      91.559 117.159 157.799  1.00  0.030          C  
ATOM   1840  O   GLN A 119      92.357 116.274 157.504  1.00  0.020          O  
ATOM   1841  CB  GLN A 119      89.983 115.363 158.411  1.00  0.060          C  
ATOM   1842  CG  GLN A 119      88.911 114.830 159.293  1.00  0.060          C  
ATOM   1843  CD  GLN A 119      88.613 113.361 159.032  1.00  0.060          C  
ATOM   1844  OE1 GLN A 119      89.219 112.734 158.130  1.00  0.060          O  
ATOM   1845  NE2 GLN A 119      87.676 112.805 159.815  1.00  0.060          N  
ATOM   1846  H   GLN A 119      88.769 118.084 159.350  1.00  0.060          H  
ATOM   1847  HA  GLN A 119      90.668 116.900 159.724  1.00  0.050          H  
ATOM   1848 1HB  GLN A 119      89.670 115.241 157.371  1.00  0.070          H  
ATOM   1849 2HB  GLN A 119      90.853 114.740 158.564  1.00  0.070          H  
ATOM   1850 1HG  GLN A 119      89.197 114.957 160.344  1.00  0.070          H  
ATOM   1851 2HG  GLN A 119      88.014 115.388 159.079  1.00  0.070          H  
ATOM   1852 1HE2 GLN A 119      87.414 111.824 159.704  1.00  0.070          H  
ATOM   1853 2HE2 GLN A 119      87.217 113.357 160.562  1.00  0.070          H  
ATOM   1854  N   LEU A 120      91.800 118.418 157.450  1.00  0.040          N  
ATOM   1855  CA  LEU A 120      92.943 118.725 156.593  1.00  0.030          C  
ATOM   1856  C   LEU A 120      94.162 118.922 157.468  1.00  0.030          C  
ATOM   1857  O   LEU A 120      94.765 119.986 157.506  1.00  0.040          O  
ATOM   1858  CB  LEU A 120      92.650 119.997 155.795  1.00  0.050          C  
ATOM   1859  CG  LEU A 120      91.351 119.988 154.955  1.00  0.050          C  
ATOM   1860  CD1 LEU A 120      91.134 121.333 154.317  1.00  0.050          C  
ATOM   1861  CD2 LEU A 120      91.433 118.948 153.910  1.00  0.050          C  
ATOM   1862  H   LEU A 120      91.181 119.168 157.719  1.00  0.050          H  
ATOM   1863  HA  LEU A 120      93.139 117.889 155.926  1.00  0.040          H  
ATOM   1864 1HB  LEU A 120      92.633 120.817 156.455  1.00  0.060          H  
ATOM   1865 2HB  LEU A 120      93.464 120.141 155.104  1.00  0.060          H  
ATOM   1866  HG  LEU A 120      90.510 119.777 155.598  1.00  0.060          H  
ATOM   1867 1HD1 LEU A 120      90.210 121.317 153.739  1.00  0.060          H  
ATOM   1868 2HD1 LEU A 120      91.064 122.091 155.077  1.00  0.060          H  
ATOM   1869 3HD1 LEU A 120      91.955 121.546 153.667  1.00  0.060          H  
ATOM   1870 1HD2 LEU A 120      90.512 118.966 153.349  1.00  0.060          H  
ATOM   1871 2HD2 LEU A 120      92.270 119.142 153.246  1.00  0.060          H  
ATOM   1872 3HD2 LEU A 120      91.551 117.981 154.374  1.00  0.060          H  
ATOM   1873  N   ARG A 121      94.550 117.853 158.133  1.00  0.030          N  
ATOM   1874  CA  ARG A 121      95.590 117.851 159.145  1.00  0.030          C  
ATOM   1875  C   ARG A 121      96.905 118.433 158.676  1.00  0.030          C  
ATOM   1876  O   ARG A 121      97.522 119.239 159.373  1.00  0.030          O  
ATOM   1877  CB  ARG A 121      95.841 116.427 159.591  1.00  0.040          C  
ATOM   1878  CG  ARG A 121      94.734 115.826 160.392  1.00  0.040          C  
ATOM   1879  CD  ARG A 121      95.029 114.435 160.775  1.00  0.040          C  
ATOM   1880  NE  ARG A 121      93.964 113.872 161.570  1.00  0.040          N  
ATOM   1881  CZ  ARG A 121      94.002 112.694 162.207  1.00  0.040          C  
ATOM   1882  NH1 ARG A 121      95.059 111.909 162.146  1.00  0.040          N  
ATOM   1883  NH2 ARG A 121      92.953 112.367 162.921  1.00  0.040          N  
ATOM   1884  H   ARG A 121      94.002 117.016 157.948  1.00  0.040          H  
ATOM   1885  HA  ARG A 121      95.239 118.430 159.994  1.00  0.040          H  
ATOM   1886 1HB  ARG A 121      95.995 115.794 158.716  1.00  0.050          H  
ATOM   1887 2HB  ARG A 121      96.749 116.388 160.191  1.00  0.050          H  
ATOM   1888 1HG  ARG A 121      94.616 116.407 161.291  1.00  0.050          H  
ATOM   1889 2HG  ARG A 121      93.804 115.840 159.827  1.00  0.050          H  
ATOM   1890 1HD  ARG A 121      95.156 113.824 159.888  1.00  0.050          H  
ATOM   1891 2HD  ARG A 121      95.942 114.416 161.366  1.00  0.050          H  
ATOM   1892  HE  ARG A 121      93.102 114.427 161.706  1.00  0.050          H  
ATOM   1893 1HH1 ARG A 121      95.857 112.178 161.598  1.00  0.050          H  
ATOM   1894 2HH1 ARG A 121      95.094 111.050 162.711  1.00  0.050          H  
ATOM   1895 1HH2 ARG A 121      92.168 113.038 162.938  1.00  0.050          H  
ATOM   1896 2HH2 ARG A 121      92.926 111.511 163.453  1.00  0.050          H  
ATOM   1897  N   SER A 122      97.328 118.062 157.482  1.00  0.030          N  
ATOM   1898  CA  SER A 122      98.588 118.560 156.974  1.00  0.030          C  
ATOM   1899  C   SER A 122      98.475 119.884 156.215  1.00  0.020          C  
ATOM   1900  O   SER A 122      99.510 120.474 155.856  1.00  0.020          O  
ATOM   1901  CB  SER A 122      99.209 117.513 156.072  1.00  0.040          C  
ATOM   1902  OG  SER A 122      99.499 116.337 156.781  1.00  0.040          O  
ATOM   1903  H   SER A 122      96.813 117.367 156.938  1.00  0.040          H  
ATOM   1904  HA  SER A 122      99.253 118.718 157.823  1.00  0.040          H  
ATOM   1905 1HB  SER A 122      98.528 117.286 155.271  1.00  0.050          H  
ATOM   1906 2HB  SER A 122     100.112 117.907 155.629  1.00  0.050          H  
ATOM   1907  HG  SER A 122      98.642 115.890 156.883  1.00  0.050          H  
ATOM   1908  N   LEU A 123      97.249 120.394 155.967  1.00  0.020          N  
ATOM   1909  CA  LEU A 123      97.170 121.583 155.131  1.00  0.020          C  
ATOM   1910  C   LEU A 123      97.807 122.721 155.849  1.00  0.020          C  
ATOM   1911  O   LEU A 123      97.352 123.173 156.903  1.00  0.020          O  
ATOM   1912  CB  LEU A 123      95.734 121.961 154.723  1.00  0.030          C  
ATOM   1913  CG  LEU A 123      95.583 123.271 153.792  1.00  0.030          C  
ATOM   1914  CD1 LEU A 123      96.238 123.066 152.410  1.00  0.030          C  
ATOM   1915  CD2 LEU A 123      94.138 123.572 153.595  1.00  0.030          C  
ATOM   1916  H   LEU A 123      96.409 119.978 156.365  1.00  0.020          H  
ATOM   1917  HA  LEU A 123      97.734 121.391 154.224  1.00  0.020          H  
ATOM   1918 1HB  LEU A 123      95.326 121.122 154.168  1.00  0.030          H  
ATOM   1919 2HB  LEU A 123      95.139 122.102 155.631  1.00  0.030          H  
ATOM   1920  HG  LEU A 123      96.068 124.119 154.284  1.00  0.030          H  
ATOM   1921 1HD1 LEU A 123      96.116 123.971 151.804  1.00  0.030          H  
ATOM   1922 2HD1 LEU A 123      97.288 122.866 152.516  1.00  0.030          H  
ATOM   1923 3HD1 LEU A 123      95.764 122.230 151.906  1.00  0.030          H  
ATOM   1924 1HD2 LEU A 123      94.038 124.463 152.978  1.00  0.030          H  
ATOM   1925 2HD2 LEU A 123      93.679 122.738 153.094  1.00  0.030          H  
ATOM   1926 3HD2 LEU A 123      93.667 123.731 154.562  1.00  0.030          H  
ATOM   1927  N   THR A 124      98.860 123.206 155.236  1.00  0.010          N  
ATOM   1928  CA  THR A 124      99.643 124.257 155.798  1.00  0.030          C  
ATOM   1929  C   THR A 124      99.647 125.453 154.885  1.00  0.060          C  
ATOM   1930  O   THR A 124      99.767 126.571 155.367  1.00  0.110          O  
ATOM   1931  CB  THR A 124     101.060 123.738 156.071  1.00  0.030          C  
ATOM   1932  OG1 THR A 124     100.969 122.589 156.952  1.00  0.030          O  
ATOM   1933  CG2 THR A 124     101.929 124.829 156.724  1.00  0.030          C  
ATOM   1934  H   THR A 124      99.159 122.777 154.360  1.00  0.010          H  
ATOM   1935  HA  THR A 124      99.200 124.558 156.747  1.00  0.040          H  
ATOM   1936  HB  THR A 124     101.505 123.427 155.147  1.00  0.040          H  
ATOM   1937  HG1 THR A 124     100.459 121.851 156.494  1.00  0.040          H  
ATOM   1938 1HG2 THR A 124     102.919 124.428 156.916  1.00  0.040          H  
ATOM   1939 2HG2 THR A 124     102.015 125.692 156.069  1.00  0.040          H  
ATOM   1940 3HG2 THR A 124     101.473 125.136 157.666  1.00  0.040          H  
ATOM   1941  N   GLU A 125      99.501 125.247 153.570  1.00  0.050          N  
ATOM   1942  CA  GLU A 125      99.586 126.392 152.680  1.00  0.070          C  
ATOM   1943  C   GLU A 125      98.657 126.472 151.486  1.00  0.080          C  
ATOM   1944  O   GLU A 125      98.457 125.503 150.750  1.00  0.160          O  
ATOM   1945  CB  GLU A 125     101.008 126.503 152.146  1.00  0.090          C  
ATOM   1946  CG  GLU A 125     101.248 127.665 151.173  1.00  0.090          C  
ATOM   1947  CD  GLU A 125     102.661 127.867 150.900  1.00  0.090          C  
ATOM   1948  OE1 GLU A 125     103.391 128.102 151.857  1.00  0.090          O  
ATOM   1949  OE2 GLU A 125     103.045 127.804 149.769  1.00  0.090          O  
ATOM   1950  H   GLU A 125      99.434 124.298 153.201  1.00  0.060          H  
ATOM   1951  HA  GLU A 125      99.390 127.269 153.282  1.00  0.080          H  
ATOM   1952 1HB  GLU A 125     101.689 126.604 152.968  1.00  0.110          H  
ATOM   1953 2HB  GLU A 125     101.258 125.586 151.621  1.00  0.110          H  
ATOM   1954 1HG  GLU A 125     100.764 127.433 150.223  1.00  0.110          H  
ATOM   1955 2HG  GLU A 125     100.808 128.585 151.552  1.00  0.110          H  
ATOM   1956  N   ILE A 126      98.129 127.682 151.305  1.00  0.050          N  
ATOM   1957  CA  ILE A 126      97.379 128.086 150.120  1.00  0.050          C  
ATOM   1958  C   ILE A 126      98.164 129.184 149.398  1.00  0.050          C  
ATOM   1959  O   ILE A 126      98.331 130.296 149.912  1.00  0.070          O  
ATOM   1960  CB  ILE A 126      95.964 128.573 150.465  1.00  0.070          C  
ATOM   1961  CG1 ILE A 126      95.164 127.448 151.108  1.00  0.070          C  
ATOM   1962  CG2 ILE A 126      95.294 129.098 149.207  1.00  0.070          C  
ATOM   1963  CD1 ILE A 126      93.885 127.922 151.792  1.00  0.070          C  
ATOM   1964  H   ILE A 126      98.314 128.355 152.060  1.00  0.060          H  
ATOM   1965  HA  ILE A 126      97.288 127.232 149.459  1.00  0.060          H  
ATOM   1966  HB  ILE A 126      96.027 129.357 151.190  1.00  0.080          H  
ATOM   1967 1HG1 ILE A 126      94.899 126.733 150.338  1.00  0.080          H  
ATOM   1968 2HG1 ILE A 126      95.787 126.939 151.809  1.00  0.080          H  
ATOM   1969 1HG2 ILE A 126      94.299 129.462 149.423  1.00  0.080          H  
ATOM   1970 2HG2 ILE A 126      95.861 129.914 148.781  1.00  0.080          H  
ATOM   1971 3HG2 ILE A 126      95.238 128.294 148.480  1.00  0.080          H  
ATOM   1972 1HD1 ILE A 126      93.385 127.082 152.220  1.00  0.080          H  
ATOM   1973 2HD1 ILE A 126      94.127 128.633 152.585  1.00  0.080          H  
ATOM   1974 3HD1 ILE A 126      93.222 128.398 151.080  1.00  0.080          H  
ATOM   1975  N   LEU A 127      98.626 128.892 148.192  1.00  0.050          N  
ATOM   1976  CA  LEU A 127      99.473 129.854 147.480  1.00  0.070          C  
ATOM   1977  C   LEU A 127      98.661 131.000 146.874  1.00  0.060          C  
ATOM   1978  O   LEU A 127      99.121 132.141 146.788  1.00  0.060          O  
ATOM   1979  CB  LEU A 127     100.288 129.131 146.410  1.00  0.090          C  
ATOM   1980  CG  LEU A 127     101.348 129.926 145.624  1.00  0.090          C  
ATOM   1981  CD1 LEU A 127     102.416 130.520 146.586  1.00  0.090          C  
ATOM   1982  CD2 LEU A 127     101.989 128.959 144.621  1.00  0.090          C  
ATOM   1983  H   LEU A 127      98.415 127.964 147.805  1.00  0.060          H  
ATOM   1984  HA  LEU A 127     100.160 130.273 148.200  1.00  0.080          H  
ATOM   1985 1HB  LEU A 127     100.772 128.267 146.866  1.00  0.110          H  
ATOM   1986 2HB  LEU A 127      99.594 128.786 145.676  1.00  0.110          H  
ATOM   1987  HG  LEU A 127     100.876 130.753 145.086  1.00  0.110          H  
ATOM   1988 1HD1 LEU A 127     103.164 131.060 146.006  1.00  0.110          H  
ATOM   1989 2HD1 LEU A 127     101.955 131.211 147.284  1.00  0.110          H  
ATOM   1990 3HD1 LEU A 127     102.904 129.714 147.143  1.00  0.110          H  
ATOM   1991 1HD2 LEU A 127     102.743 129.485 144.034  1.00  0.110          H  
ATOM   1992 2HD2 LEU A 127     102.458 128.137 145.162  1.00  0.110          H  
ATOM   1993 3HD2 LEU A 127     101.217 128.566 143.955  1.00  0.110          H  
ATOM   1994  N   LYS A 128      97.481 130.673 146.377  1.00  0.040          N  
ATOM   1995  CA  LYS A 128      96.618 131.646 145.737  1.00  0.040          C  
ATOM   1996  C   LYS A 128      95.151 131.309 145.943  1.00  0.030          C  
ATOM   1997  O   LYS A 128      94.750 130.168 145.755  1.00  0.020          O  
ATOM   1998  CB  LYS A 128      96.931 131.723 144.244  1.00  0.060          C  
ATOM   1999  CG  LYS A 128      96.145 132.781 143.479  1.00  0.060          C  
ATOM   2000  CD  LYS A 128      96.589 132.854 142.026  1.00  0.060          C  
ATOM   2001  CE  LYS A 128      95.778 133.886 141.252  1.00  0.060          C  
ATOM   2002  NZ  LYS A 128      96.200 133.970 139.824  1.00  0.060          N  
ATOM   2003  H   LYS A 128      97.176 129.714 146.460  1.00  0.050          H  
ATOM   2004  HA  LYS A 128      96.809 132.619 146.174  1.00  0.050          H  
ATOM   2005 1HB  LYS A 128      97.994 131.927 144.112  1.00  0.070          H  
ATOM   2006 2HB  LYS A 128      96.726 130.755 143.782  1.00  0.070          H  
ATOM   2007 1HG  LYS A 128      95.092 132.522 143.500  1.00  0.070          H  
ATOM   2008 2HG  LYS A 128      96.278 133.752 143.953  1.00  0.070          H  
ATOM   2009 1HD  LYS A 128      97.648 133.111 141.977  1.00  0.070          H  
ATOM   2010 2HD  LYS A 128      96.446 131.870 141.565  1.00  0.070          H  
ATOM   2011 1HE  LYS A 128      94.724 133.610 141.293  1.00  0.070          H  
ATOM   2012 2HE  LYS A 128      95.906 134.864 141.716  1.00  0.070          H  
ATOM   2013 1HZ  LYS A 128      95.639 134.661 139.343  1.00  0.070          H  
ATOM   2014 2HZ  LYS A 128      97.175 134.235 139.772  1.00  0.070          H  
ATOM   2015 3HZ  LYS A 128      96.071 133.066 139.387  1.00  0.070          H  
ATOM   2016  N   GLY A 129      94.339 132.304 146.298  1.00  0.030          N  
ATOM   2017  CA  GLY A 129      92.896 132.089 146.403  1.00  0.030          C  
ATOM   2018  C   GLY A 129      92.391 131.894 147.818  1.00  0.030          C  
ATOM   2019  O   GLY A 129      93.165 131.706 148.755  1.00  0.040          O  
ATOM   2020  H   GLY A 129      94.740 133.221 146.524  1.00  0.040          H  
ATOM   2021 1HA  GLY A 129      92.375 132.932 145.949  1.00  0.040          H  
ATOM   2022 2HA  GLY A 129      92.627 131.219 145.821  1.00  0.040          H  
ATOM   2023  N   GLY A 130      91.069 131.998 147.963  1.00  0.030          N  
ATOM   2024  CA  GLY A 130      90.347 131.905 149.224  1.00  0.030          C  
ATOM   2025  C   GLY A 130      89.790 130.541 149.591  1.00  0.030          C  
ATOM   2026  O   GLY A 130      90.126 129.517 148.986  1.00  0.030          O  
ATOM   2027  H   GLY A 130      90.503 132.180 147.128  1.00  0.040          H  
ATOM   2028 1HA  GLY A 130      90.940 132.280 150.043  1.00  0.040          H  
ATOM   2029 2HA  GLY A 130      89.509 132.582 149.123  1.00  0.040          H  
ATOM   2030  N   VAL A 131      88.930 130.552 150.604  1.00  0.030          N  
ATOM   2031  CA  VAL A 131      88.260 129.358 151.106  1.00  0.030          C  
ATOM   2032  C   VAL A 131      86.749 129.570 151.220  1.00  0.030          C  
ATOM   2033  O   VAL A 131      86.295 130.482 151.919  1.00  0.060          O  
ATOM   2034  CB  VAL A 131      88.866 128.927 152.450  1.00  0.040          C  
ATOM   2035  CG1 VAL A 131      88.131 127.725 153.007  1.00  0.040          C  
ATOM   2036  CG2 VAL A 131      90.322 128.565 152.227  1.00  0.040          C  
ATOM   2037  H   VAL A 131      88.715 131.475 150.997  1.00  0.040          H  
ATOM   2038  HA  VAL A 131      88.434 128.553 150.399  1.00  0.040          H  
ATOM   2039  HB  VAL A 131      88.787 129.741 153.170  1.00  0.050          H  
ATOM   2040 1HG1 VAL A 131      88.577 127.437 153.946  1.00  0.050          H  
ATOM   2041 2HG1 VAL A 131      87.089 127.978 153.178  1.00  0.050          H  
ATOM   2042 3HG1 VAL A 131      88.196 126.894 152.302  1.00  0.050          H  
ATOM   2043 1HG2 VAL A 131      90.745 128.271 153.143  1.00  0.050          H  
ATOM   2044 2HG2 VAL A 131      90.392 127.750 151.515  1.00  0.050          H  
ATOM   2045 3HG2 VAL A 131      90.860 129.402 151.847  1.00  0.050          H  
ATOM   2046  N   LEU A 132      85.981 128.711 150.550  1.00  0.020          N  
ATOM   2047  CA  LEU A 132      84.525 128.818 150.562  1.00  0.020          C  
ATOM   2048  C   LEU A 132      83.821 127.618 151.178  1.00  0.030          C  
ATOM   2049  O   LEU A 132      83.774 126.553 150.567  1.00  0.040          O  
ATOM   2050  CB  LEU A 132      84.028 128.930 149.123  1.00  0.030          C  
ATOM   2051  CG  LEU A 132      82.552 129.044 148.898  1.00  0.030          C  
ATOM   2052  CD1 LEU A 132      82.064 130.338 149.489  1.00  0.030          C  
ATOM   2053  CD2 LEU A 132      82.277 128.960 147.407  1.00  0.030          C  
ATOM   2054  H   LEU A 132      86.448 127.980 150.006  1.00  0.020          H  
ATOM   2055  HA  LEU A 132      84.261 129.703 151.135  1.00  0.020          H  
ATOM   2056 1HB  LEU A 132      84.437 129.793 148.715  1.00  0.030          H  
ATOM   2057 2HB  LEU A 132      84.397 128.084 148.559  1.00  0.030          H  
ATOM   2058  HG  LEU A 132      82.034 128.242 149.405  1.00  0.030          H  
ATOM   2059 1HD1 LEU A 132      81.016 130.427 149.313  1.00  0.030          H  
ATOM   2060 2HD1 LEU A 132      82.245 130.372 150.558  1.00  0.030          H  
ATOM   2061 3HD1 LEU A 132      82.573 131.165 149.010  1.00  0.030          H  
ATOM   2062 1HD2 LEU A 132      81.201 129.037 147.228  1.00  0.030          H  
ATOM   2063 2HD2 LEU A 132      82.780 129.761 146.887  1.00  0.030          H  
ATOM   2064 3HD2 LEU A 132      82.639 128.007 147.037  1.00  0.030          H  
ATOM   2065  N   ILE A 133      83.221 127.783 152.341  1.00  0.030          N  
ATOM   2066  CA  ILE A 133      82.542 126.653 152.968  1.00  0.050          C  
ATOM   2067  C   ILE A 133      81.078 127.034 153.149  1.00  0.060          C  
ATOM   2068  O   ILE A 133      80.758 127.935 153.925  1.00  0.130          O  
ATOM   2069  CB  ILE A 133      83.207 126.259 154.311  1.00  0.060          C  
ATOM   2070  CG1 ILE A 133      84.716 125.894 154.080  1.00  0.060          C  
ATOM   2071  CG2 ILE A 133      82.465 125.086 154.931  1.00  0.060          C  
ATOM   2072  CD1 ILE A 133      85.537 125.676 155.352  1.00  0.060          C  
ATOM   2073  H   ILE A 133      83.232 128.713 152.776  1.00  0.040          H  
ATOM   2074  HA  ILE A 133      82.581 125.793 152.307  1.00  0.060          H  
ATOM   2075  HB  ILE A 133      83.170 127.097 154.985  1.00  0.070          H  
ATOM   2076 1HG1 ILE A 133      84.773 125.001 153.478  1.00  0.070          H  
ATOM   2077 2HG1 ILE A 133      85.174 126.702 153.529  1.00  0.070          H  
ATOM   2078 1HG2 ILE A 133      82.917 124.822 155.869  1.00  0.070          H  
ATOM   2079 2HG2 ILE A 133      81.428 125.364 155.112  1.00  0.070          H  
ATOM   2080 3HG2 ILE A 133      82.491 124.239 154.283  1.00  0.070          H  
ATOM   2081 1HD1 ILE A 133      86.567 125.448 155.076  1.00  0.070          H  
ATOM   2082 2HD1 ILE A 133      85.520 126.580 155.959  1.00  0.070          H  
ATOM   2083 3HD1 ILE A 133      85.139 124.853 155.926  1.00  0.070          H  
ATOM   2084  N   GLN A 134      80.182 126.366 152.426  1.00  0.060          N  
ATOM   2085  CA  GLN A 134      78.773 126.758 152.488  1.00  0.050          C  
ATOM   2086  C   GLN A 134      77.791 125.618 152.545  1.00  0.090          C  
ATOM   2087  O   GLN A 134      77.974 124.600 151.871  1.00  0.130          O  
ATOM   2088  CB  GLN A 134      78.371 127.631 151.299  1.00  0.070          C  
ATOM   2089  CG  GLN A 134      79.081 128.933 151.190  1.00  0.070          C  
ATOM   2090  CD  GLN A 134      78.536 129.757 150.053  1.00  0.070          C  
ATOM   2091  OE1 GLN A 134      78.465 129.303 148.902  1.00  0.070          O  
ATOM   2092  NE2 GLN A 134      78.132 130.976 150.368  1.00  0.070          N  
ATOM   2093  H   GLN A 134      80.515 125.577 151.859  1.00  0.070          H  
ATOM   2094  HA  GLN A 134      78.632 127.339 153.371  1.00  0.060          H  
ATOM   2095 1HB  GLN A 134      78.497 127.086 150.385  1.00  0.090          H  
ATOM   2096 2HB  GLN A 134      77.318 127.865 151.382  1.00  0.090          H  
ATOM   2097 1HG  GLN A 134      78.968 129.490 152.119  1.00  0.090          H  
ATOM   2098 2HG  GLN A 134      80.130 128.736 151.001  1.00  0.090          H  
ATOM   2099 1HE2 GLN A 134      77.756 131.583 149.665  1.00  0.090          H  
ATOM   2100 2HE2 GLN A 134      78.198 131.292 151.317  1.00  0.090          H  
ATOM   2101  N   ARG A 135      76.690 125.830 153.279  1.00  0.100          N  
ATOM   2102  CA  ARG A 135      75.606 124.879 153.295  1.00  0.150          C  
ATOM   2103  C   ARG A 135      76.067 123.463 153.648  1.00  0.140          C  
ATOM   2104  O   ARG A 135      75.821 122.523 152.897  1.00  0.220          O  
ATOM   2105  CB  ARG A 135      74.900 124.964 151.954  1.00  0.190          C  
ATOM   2106  CG  ARG A 135      74.330 126.372 151.672  1.00  0.190          C  
ATOM   2107  CD  ARG A 135      73.592 126.449 150.392  1.00  0.190          C  
ATOM   2108  NE  ARG A 135      74.450 126.146 149.256  1.00  0.190          N  
ATOM   2109  CZ  ARG A 135      75.306 126.988 148.616  1.00  0.190          C  
ATOM   2110  NH1 ARG A 135      75.440 128.255 148.979  1.00  0.190          N  
ATOM   2111  NH2 ARG A 135      76.016 126.514 147.604  1.00  0.190          N  
ATOM   2112  H   ARG A 135      76.565 126.684 153.845  1.00  0.120          H  
ATOM   2113  HA  ARG A 135      74.895 125.202 154.060  1.00  0.180          H  
ATOM   2114 1HB  ARG A 135      75.572 124.700 151.144  1.00  0.230          H  
ATOM   2115 2HB  ARG A 135      74.084 124.281 151.918  1.00  0.230          H  
ATOM   2116 1HG  ARG A 135      73.637 126.628 152.471  1.00  0.230          H  
ATOM   2117 2HG  ARG A 135      75.131 127.094 151.650  1.00  0.230          H  
ATOM   2118 1HD  ARG A 135      72.787 125.705 150.410  1.00  0.230          H  
ATOM   2119 2HD  ARG A 135      73.166 127.438 150.258  1.00  0.230          H  
ATOM   2120  HE  ARG A 135      74.404 125.175 148.913  1.00  0.230          H  
ATOM   2121 1HH1 ARG A 135      74.902 128.627 149.744  1.00  0.230          H  
ATOM   2122 2HH1 ARG A 135      76.093 128.853 148.475  1.00  0.230          H  
ATOM   2123 1HH2 ARG A 135      75.909 125.513 147.329  1.00  0.230          H  
ATOM   2124 2HH2 ARG A 135      76.661 127.108 147.111  1.00  0.230          H  
ATOM   2125  N   ASN A 136      76.735 123.312 154.803  1.00  0.090          N  
ATOM   2126  CA  ASN A 136      77.208 122.001 155.261  1.00  0.040          C  
ATOM   2127  C   ASN A 136      76.648 121.743 156.686  1.00  0.090          C  
ATOM   2128  O   ASN A 136      77.298 122.059 157.694  1.00  0.110          O  
ATOM   2129  CB  ASN A 136      78.718 121.943 155.200  1.00  0.080          C  
ATOM   2130  CG  ASN A 136      79.237 122.161 153.776  1.00  0.080          C  
ATOM   2131  OD1 ASN A 136      78.984 121.406 152.819  1.00  0.080          O  
ATOM   2132  ND2 ASN A 136      79.982 123.205 153.622  1.00  0.080          N  
ATOM   2133  H   ASN A 136      76.905 124.137 155.369  1.00  0.110          H  
ATOM   2134  HA  ASN A 136      76.854 121.229 154.579  1.00  0.050          H  
ATOM   2135 1HB  ASN A 136      79.149 122.703 155.855  1.00  0.090          H  
ATOM   2136 2HB  ASN A 136      79.058 120.969 155.547  1.00  0.090          H  
ATOM   2137 1HD2 ASN A 136      80.362 123.415 152.695  1.00  0.090          H  
ATOM   2138 2HD2 ASN A 136      80.173 123.804 154.395  1.00  0.090          H  
ATOM   2139  N   PRO A 137      75.405 121.216 156.788  1.00  0.120          N  
ATOM   2140  CA  PRO A 137      74.595 121.037 157.980  1.00  0.170          C  
ATOM   2141  C   PRO A 137      75.273 120.349 159.146  1.00  0.160          C  
ATOM   2142  O   PRO A 137      74.912 120.623 160.297  1.00  0.200          O  
ATOM   2143  CB  PRO A 137      73.434 120.202 157.446  1.00  0.260          C  
ATOM   2144  CG  PRO A 137      73.309 120.588 156.055  1.00  0.260          C  
ATOM   2145  CD  PRO A 137      74.715 120.746 155.586  1.00  0.260          C  
ATOM   2146  HA  PRO A 137      74.223 122.024 158.292  1.00  0.200          H  
ATOM   2147 1HB  PRO A 137      73.680 119.148 157.501  1.00  0.310          H  
ATOM   2148 2HB  PRO A 137      72.522 120.371 158.038  1.00  0.310          H  
ATOM   2149 1HG  PRO A 137      72.771 119.802 155.529  1.00  0.310          H  
ATOM   2150 2HG  PRO A 137      72.707 121.512 155.945  1.00  0.310          H  
ATOM   2151 1HD  PRO A 137      75.122 119.786 155.230  1.00  0.310          H  
ATOM   2152 2HD  PRO A 137      74.701 121.484 154.841  1.00  0.310          H  
ATOM   2153  N   GLN A 138      76.221 119.447 158.905  1.00  0.150          N  
ATOM   2154  CA  GLN A 138      76.816 118.856 160.070  1.00  0.190          C  
ATOM   2155  C   GLN A 138      78.331 118.892 160.022  1.00  0.170          C  
ATOM   2156  O   GLN A 138      78.970 118.004 160.575  1.00  0.190          O  
ATOM   2157  CB  GLN A 138      76.315 117.416 160.214  1.00  0.250          C  
ATOM   2158  CG  GLN A 138      74.812 117.250 160.594  1.00  0.250          C  
ATOM   2159  CD  GLN A 138      73.827 117.290 159.480  1.00  0.250          C  
ATOM   2160  OE1 GLN A 138      74.001 116.699 158.430  1.00  0.250          O  
ATOM   2161  NE2 GLN A 138      72.730 117.996 159.709  1.00  0.250          N  
ATOM   2162  H   GLN A 138      76.543 119.170 157.981  1.00  0.180          H  
ATOM   2163  HA  GLN A 138      76.525 119.418 160.946  1.00  0.230          H  
ATOM   2164 1HB  GLN A 138      76.485 116.878 159.275  1.00  0.300          H  
ATOM   2165 2HB  GLN A 138      76.894 116.931 160.957  1.00  0.300          H  
ATOM   2166 1HG  GLN A 138      74.683 116.319 161.135  1.00  0.300          H  
ATOM   2167 2HG  GLN A 138      74.531 118.087 161.208  1.00  0.300          H  
ATOM   2168 1HE2 GLN A 138      72.014 118.062 159.001  1.00  0.300          H  
ATOM   2169 2HE2 GLN A 138      72.612 118.484 160.587  1.00  0.300          H  
ATOM   2170  N   LEU A 139      78.893 120.003 159.528  1.00  0.150          N  
ATOM   2171  CA  LEU A 139      80.347 120.183 159.488  1.00  0.160          C  
ATOM   2172  C   LEU A 139      80.766 120.997 160.707  1.00  0.150          C  
ATOM   2173  O   LEU A 139      80.467 122.200 160.799  1.00  0.220          O  
ATOM   2174  CB  LEU A 139      80.739 120.848 158.158  1.00  0.220          C  
ATOM   2175  CG  LEU A 139      82.225 121.170 157.905  1.00  0.220          C  
ATOM   2176  CD1 LEU A 139      83.038 119.883 157.901  1.00  0.220          C  
ATOM   2177  CD2 LEU A 139      82.331 121.887 156.563  1.00  0.220          C  
ATOM   2178  H   LEU A 139      78.291 120.711 159.094  1.00  0.180          H  
ATOM   2179  HA  LEU A 139      80.808 119.202 159.543  1.00  0.190          H  
ATOM   2180 1HB  LEU A 139      80.430 120.166 157.366  1.00  0.260          H  
ATOM   2181 2HB  LEU A 139      80.165 121.763 158.050  1.00  0.260          H  
ATOM   2182  HG  LEU A 139      82.608 121.819 158.691  1.00  0.260          H  
ATOM   2183 1HD1 LEU A 139      84.072 120.104 157.704  1.00  0.260          H  
ATOM   2184 2HD1 LEU A 139      82.960 119.399 158.854  1.00  0.260          H  
ATOM   2185 3HD1 LEU A 139      82.660 119.225 157.137  1.00  0.260          H  
ATOM   2186 1HD2 LEU A 139      83.363 122.132 156.360  1.00  0.260          H  
ATOM   2187 2HD2 LEU A 139      81.947 121.241 155.775  1.00  0.260          H  
ATOM   2188 3HD2 LEU A 139      81.743 122.798 156.599  1.00  0.260          H  
ATOM   2189  N   CYS A 140      81.463 120.329 161.631  1.00  0.140          N  
ATOM   2190  CA  CYS A 140      81.797 120.906 162.927  1.00  0.240          C  
ATOM   2191  C   CYS A 140      83.065 121.752 163.060  1.00  0.490          C  
ATOM   2192  O   CYS A 140      83.020 122.773 163.711  1.00  1.640          O  
ATOM   2193  CB  CYS A 140      81.887 119.791 163.965  1.00  0.300          C  
ATOM   2194  SG  CYS A 140      80.307 119.044 164.394  1.00  0.300          S  
ATOM   2195  H   CYS A 140      81.702 119.358 161.436  1.00  0.170          H  
ATOM   2196  HA  CYS A 140      80.965 121.537 163.209  1.00  0.290          H  
ATOM   2197 1HB  CYS A 140      82.530 118.999 163.583  1.00  0.360          H  
ATOM   2198 2HB  CYS A 140      82.342 120.177 164.874  1.00  0.360          H  
ATOM   2199  N   TYR A 141      84.198 121.485 162.479  1.00  0.530          N  
ATOM   2200  CA  TYR A 141      85.341 122.319 162.951  1.00  0.330          C  
ATOM   2201  C   TYR A 141      85.831 123.434 162.043  1.00  0.210          C  
ATOM   2202  O   TYR A 141      86.879 124.043 162.279  1.00  0.200          O  
ATOM   2203  CB  TYR A 141      86.429 121.382 163.402  1.00  0.540          C  
ATOM   2204  CG  TYR A 141      85.855 120.595 164.521  1.00  0.540          C  
ATOM   2205  CD1 TYR A 141      85.405 119.342 164.288  1.00  0.540          C  
ATOM   2206  CD2 TYR A 141      85.709 121.161 165.764  1.00  0.540          C  
ATOM   2207  CE1 TYR A 141      84.820 118.617 165.279  1.00  0.540          C  
ATOM   2208  CE2 TYR A 141      85.117 120.452 166.764  1.00  0.540          C  
ATOM   2209  CZ  TYR A 141      84.670 119.182 166.520  1.00  0.540          C  
ATOM   2210  OH  TYR A 141      84.044 118.494 167.499  1.00  0.540          O  
ATOM   2211  H   TYR A 141      84.315 120.689 161.872  1.00  0.640          H  
ATOM   2212  HA  TYR A 141      85.041 122.824 163.863  1.00  0.400          H  
ATOM   2213 1HB  TYR A 141      86.741 120.714 162.601  1.00  0.650          H  
ATOM   2214 2HB  TYR A 141      87.283 121.934 163.766  1.00  0.650          H  
ATOM   2215  HD1 TYR A 141      85.505 118.925 163.297  1.00  0.650          H  
ATOM   2216  HD2 TYR A 141      86.055 122.178 165.951  1.00  0.650          H  
ATOM   2217  HE1 TYR A 141      84.453 117.609 165.075  1.00  0.650          H  
ATOM   2218  HE2 TYR A 141      84.990 120.901 167.749  1.00  0.650          H  
ATOM   2219  HH  TYR A 141      83.888 119.094 168.239  1.00  0.650          H  
ATOM   2220  N   GLN A 142      85.015 123.763 161.051  1.00  0.170          N  
ATOM   2221  CA  GLN A 142      85.282 124.809 160.061  1.00  0.160          C  
ATOM   2222  C   GLN A 142      85.453 126.200 160.678  1.00  0.190          C  
ATOM   2223  O   GLN A 142      86.066 127.080 160.084  1.00  0.290          O  
ATOM   2224  CB  GLN A 142      84.135 124.842 159.027  1.00  0.230          C  
ATOM   2225  CG  GLN A 142      82.746 125.257 159.621  1.00  0.230          C  
ATOM   2226  CD  GLN A 142      81.595 125.277 158.600  1.00  0.230          C  
ATOM   2227  OE1 GLN A 142      81.632 126.042 157.658  1.00  0.230          O  
ATOM   2228  NE2 GLN A 142      80.566 124.448 158.779  1.00  0.230          N  
ATOM   2229  H   GLN A 142      84.157 123.232 160.975  1.00  0.200          H  
ATOM   2230  HA  GLN A 142      86.211 124.564 159.553  1.00  0.190          H  
ATOM   2231 1HB  GLN A 142      84.380 125.557 158.243  1.00  0.270          H  
ATOM   2232 2HB  GLN A 142      84.035 123.865 158.557  1.00  0.270          H  
ATOM   2233 1HG  GLN A 142      82.475 124.551 160.403  1.00  0.270          H  
ATOM   2234 2HG  GLN A 142      82.815 126.262 160.044  1.00  0.270          H  
ATOM   2235 1HE2 GLN A 142      79.799 124.477 158.131  1.00  0.270          H  
ATOM   2236 2HE2 GLN A 142      80.527 123.779 159.557  1.00  0.270          H  
ATOM   2237  N   ASP A 143      84.957 126.364 161.898  1.00  0.130          N  
ATOM   2238  CA  ASP A 143      84.939 127.615 162.643  1.00  0.110          C  
ATOM   2239  C   ASP A 143      86.233 127.912 163.366  1.00  0.160          C  
ATOM   2240  O   ASP A 143      86.461 129.050 163.781  1.00  0.240          O  
ATOM   2241  CB  ASP A 143      83.933 127.524 163.788  1.00  0.160          C  
ATOM   2242  CG  ASP A 143      82.541 127.312 163.396  1.00  0.160          C  
ATOM   2243  OD1 ASP A 143      82.048 127.967 162.547  1.00  0.160          O  
ATOM   2244  OD2 ASP A 143      81.955 126.425 163.970  1.00  0.160          O  
ATOM   2245  H   ASP A 143      84.517 125.562 162.321  1.00  0.160          H  
ATOM   2246  HA  ASP A 143      84.707 128.433 161.959  1.00  0.130          H  
ATOM   2247 1HB  ASP A 143      84.225 126.710 164.451  1.00  0.190          H  
ATOM   2248 2HB  ASP A 143      83.985 128.443 164.375  1.00  0.190          H  
ATOM   2249  N   THR A 144      87.036 126.883 163.634  1.00  0.120          N  
ATOM   2250  CA  THR A 144      88.181 127.108 164.505  1.00  0.120          C  
ATOM   2251  C   THR A 144      89.510 127.236 163.768  1.00  0.080          C  
ATOM   2252  O   THR A 144      90.539 127.489 164.392  1.00  0.160          O  
ATOM   2253  CB  THR A 144      88.294 125.979 165.541  1.00  0.170          C  
ATOM   2254  OG1 THR A 144      88.654 124.732 164.908  1.00  0.170          O  
ATOM   2255  CG2 THR A 144      86.958 125.792 166.263  1.00  0.170          C  
ATOM   2256  H   THR A 144      86.860 125.954 163.237  1.00  0.140          H  
ATOM   2257  HA  THR A 144      88.019 128.038 165.048  1.00  0.140          H  
ATOM   2258  HB  THR A 144      89.041 126.244 166.270  1.00  0.200          H  
ATOM   2259  HG1 THR A 144      87.996 124.454 164.245  1.00  0.200          H  
ATOM   2260 1HG2 THR A 144      87.050 125.014 167.001  1.00  0.200          H  
ATOM   2261 2HG2 THR A 144      86.681 126.724 166.753  1.00  0.200          H  
ATOM   2262 3HG2 THR A 144      86.189 125.515 165.548  1.00  0.200          H  
ATOM   2263  N   ILE A 145      89.495 127.109 162.450  1.00  0.120          N  
ATOM   2264  CA  ILE A 145      90.729 127.145 161.676  1.00  0.090          C  
ATOM   2265  C   ILE A 145      91.260 128.525 161.356  1.00  0.090          C  
ATOM   2266  O   ILE A 145      90.565 129.404 160.832  1.00  0.130          O  
ATOM   2267  CB  ILE A 145      90.573 126.347 160.366  1.00  0.140          C  
ATOM   2268  CG1 ILE A 145      90.235 124.868 160.671  1.00  0.140          C  
ATOM   2269  CG2 ILE A 145      91.827 126.462 159.456  1.00  0.140          C  
ATOM   2270  CD1 ILE A 145      91.293 124.101 161.498  1.00  0.140          C  
ATOM   2271  H   ILE A 145      88.607 126.956 161.990  1.00  0.140          H  
ATOM   2272  HA  ILE A 145      91.497 126.670 162.271  1.00  0.110          H  
ATOM   2273  HB  ILE A 145      89.722 126.746 159.825  1.00  0.170          H  
ATOM   2274 1HG1 ILE A 145      89.289 124.814 161.211  1.00  0.170          H  
ATOM   2275 2HG1 ILE A 145      90.112 124.366 159.727  1.00  0.170          H  
ATOM   2276 1HG2 ILE A 145      91.652 125.909 158.546  1.00  0.170          H  
ATOM   2277 2HG2 ILE A 145      92.015 127.493 159.196  1.00  0.170          H  
ATOM   2278 3HG2 ILE A 145      92.694 126.062 159.950  1.00  0.170          H  
ATOM   2279 1HD1 ILE A 145      90.956 123.094 161.607  1.00  0.170          H  
ATOM   2280 2HD1 ILE A 145      92.245 124.095 160.990  1.00  0.170          H  
ATOM   2281 3HD1 ILE A 145      91.420 124.532 162.482  1.00  0.170          H  
ATOM   2282  N   LEU A 146      92.535 128.714 161.659  1.00  0.070          N  
ATOM   2283  CA  LEU A 146      93.176 129.982 161.397  1.00  0.080          C  
ATOM   2284  C   LEU A 146      93.623 130.021 159.954  1.00  0.090          C  
ATOM   2285  O   LEU A 146      94.805 129.830 159.640  1.00  0.100          O  
ATOM   2286  CB  LEU A 146      94.364 130.211 162.346  1.00  0.110          C  
ATOM   2287  CG  LEU A 146      95.082 131.621 162.306  1.00  0.110          C  
ATOM   2288  CD1 LEU A 146      94.113 132.750 162.658  1.00  0.110          C  
ATOM   2289  CD2 LEU A 146      96.230 131.618 163.306  1.00  0.110          C  
ATOM   2290  H   LEU A 146      93.054 127.935 162.076  1.00  0.080          H  
ATOM   2291  HA  LEU A 146      92.440 130.765 161.553  1.00  0.100          H  
ATOM   2292 1HB  LEU A 146      94.003 130.069 163.345  1.00  0.130          H  
ATOM   2293 2HB  LEU A 146      95.115 129.447 162.148  1.00  0.130          H  
ATOM   2294  HG  LEU A 146      95.470 131.803 161.313  1.00  0.130          H  
ATOM   2295 1HD1 LEU A 146      94.649 133.698 162.627  1.00  0.130          H  
ATOM   2296 2HD1 LEU A 146      93.295 132.789 161.948  1.00  0.130          H  
ATOM   2297 3HD1 LEU A 146      93.714 132.593 163.659  1.00  0.130          H  
ATOM   2298 1HD2 LEU A 146      96.741 132.578 163.279  1.00  0.130          H  
ATOM   2299 2HD2 LEU A 146      95.850 131.446 164.301  1.00  0.130          H  
ATOM   2300 3HD2 LEU A 146      96.931 130.845 163.064  1.00  0.130          H  
ATOM   2301  N   TRP A 147      92.670 130.318 159.074  1.00  0.090          N  
ATOM   2302  CA  TRP A 147      92.940 130.309 157.639  1.00  0.090          C  
ATOM   2303  C   TRP A 147      93.994 131.361 157.301  1.00  0.090          C  
ATOM   2304  O   TRP A 147      94.776 131.191 156.370  1.00  0.090          O  
ATOM   2305  CB  TRP A 147      91.649 130.472 156.841  1.00  0.130          C  
ATOM   2306  CG  TRP A 147      90.806 129.214 156.846  1.00  0.130          C  
ATOM   2307  CD1 TRP A 147      89.645 128.998 157.511  1.00  0.130          C  
ATOM   2308  CD2 TRP A 147      91.084 127.986 156.133  1.00  0.130          C  
ATOM   2309  NE1 TRP A 147      89.186 127.720 157.262  1.00  0.130          N  
ATOM   2310  CE2 TRP A 147      90.047 127.097 156.425  1.00  0.130          C  
ATOM   2311  CE3 TRP A 147      92.106 127.577 155.291  1.00  0.130          C  
ATOM   2312  CZ2 TRP A 147      90.006 125.819 155.895  1.00  0.130          C  
ATOM   2313  CZ3 TRP A 147      92.057 126.303 154.763  1.00  0.130          C  
ATOM   2314  CH2 TRP A 147      91.040 125.449 155.052  1.00  0.130          C  
ATOM   2315  H   TRP A 147      91.722 130.440 159.451  1.00  0.110          H  
ATOM   2316  HA  TRP A 147      93.345 129.335 157.382  1.00  0.110          H  
ATOM   2317 1HB  TRP A 147      91.058 131.296 157.239  1.00  0.150          H  
ATOM   2318 2HB  TRP A 147      91.886 130.699 155.815  1.00  0.150          H  
ATOM   2319  HD1 TRP A 147      89.147 129.721 158.159  1.00  0.150          H  
ATOM   2320  HE1 TRP A 147      88.346 127.300 157.649  1.00  0.150          H  
ATOM   2321  HE3 TRP A 147      92.927 128.248 155.045  1.00  0.150          H  
ATOM   2322  HZ2 TRP A 147      89.197 125.125 156.120  1.00  0.150          H  
ATOM   2323  HZ3 TRP A 147      92.851 126.004 154.112  1.00  0.150          H  
ATOM   2324  HH2 TRP A 147      91.043 124.457 154.610  1.00  0.150          H  
ATOM   2325  N   LYS A 148      94.093 132.396 158.135  1.00  0.100          N  
ATOM   2326  CA  LYS A 148      95.099 133.440 157.989  1.00  0.100          C  
ATOM   2327  C   LYS A 148      96.518 132.863 158.021  1.00  0.100          C  
ATOM   2328  O   LYS A 148      97.424 133.425 157.409  1.00  0.120          O  
ATOM   2329  CB  LYS A 148      94.956 134.471 159.107  1.00  0.140          C  
ATOM   2330  CG  LYS A 148      93.716 135.348 159.013  1.00  0.140          C  
ATOM   2331  CD  LYS A 148      93.641 136.322 160.188  1.00  0.140          C  
ATOM   2332  CE  LYS A 148      92.397 137.204 160.110  1.00  0.140          C  
ATOM   2333  NZ  LYS A 148      92.296 138.131 161.276  1.00  0.140          N  
ATOM   2334  H   LYS A 148      93.391 132.488 158.856  1.00  0.120          H  
ATOM   2335  HA  LYS A 148      94.959 133.931 157.028  1.00  0.120          H  
ATOM   2336 1HB  LYS A 148      94.938 133.962 160.062  1.00  0.170          H  
ATOM   2337 2HB  LYS A 148      95.830 135.123 159.106  1.00  0.170          H  
ATOM   2338 1HG  LYS A 148      93.746 135.912 158.080  1.00  0.170          H  
ATOM   2339 2HG  LYS A 148      92.827 134.722 159.007  1.00  0.170          H  
ATOM   2340 1HD  LYS A 148      93.619 135.762 161.124  1.00  0.170          H  
ATOM   2341 2HD  LYS A 148      94.526 136.959 160.188  1.00  0.170          H  
ATOM   2342 1HE  LYS A 148      92.433 137.792 159.194  1.00  0.170          H  
ATOM   2343 2HE  LYS A 148      91.511 136.569 160.087  1.00  0.170          H  
ATOM   2344 1HZ  LYS A 148      91.461 138.695 161.187  1.00  0.170          H  
ATOM   2345 2HZ  LYS A 148      92.249 137.596 162.132  1.00  0.170          H  
ATOM   2346 3HZ  LYS A 148      93.106 138.734 161.301  1.00  0.170          H  
ATOM   2347  N   ASP A 149      96.728 131.775 158.782  1.00  0.100          N  
ATOM   2348  CA  ASP A 149      98.029 131.138 158.883  1.00  0.100          C  
ATOM   2349  C   ASP A 149      98.286 130.334 157.624  1.00  0.120          C  
ATOM   2350  O   ASP A 149      99.407 130.273 157.128  1.00  0.340          O  
ATOM   2351  CB  ASP A 149      98.099 130.219 160.105  1.00  0.140          C  
ATOM   2352  CG  ASP A 149      99.499 129.683 160.379  1.00  0.140          C  
ATOM   2353  OD1 ASP A 149     100.359 130.458 160.736  1.00  0.140          O  
ATOM   2354  OD2 ASP A 149      99.739 128.517 160.210  1.00  0.140          O  
ATOM   2355  H   ASP A 149      95.959 131.325 159.275  1.00  0.120          H  
ATOM   2356  HA  ASP A 149      98.792 131.907 158.957  1.00  0.120          H  
ATOM   2357 1HB  ASP A 149      97.784 130.776 160.967  1.00  0.170          H  
ATOM   2358 2HB  ASP A 149      97.404 129.383 159.983  1.00  0.170          H  
ATOM   2359  N   ILE A 150      97.230 129.705 157.133  1.00  0.120          N  
ATOM   2360  CA  ILE A 150      97.320 128.867 155.950  1.00  0.070          C  
ATOM   2361  C   ILE A 150      97.603 129.707 154.683  1.00  0.060          C  
ATOM   2362  O   ILE A 150      98.425 129.330 153.836  1.00  0.050          O  
ATOM   2363  CB  ILE A 150      96.057 128.008 155.807  1.00  0.120          C  
ATOM   2364  CG1 ILE A 150      96.014 127.018 156.992  1.00  0.120          C  
ATOM   2365  CG2 ILE A 150      96.116 127.261 154.502  1.00  0.120          C  
ATOM   2366  CD1 ILE A 150      94.730 126.289 157.183  1.00  0.120          C  
ATOM   2367  H   ILE A 150      96.354 129.808 157.651  1.00  0.140          H  
ATOM   2368  HA  ILE A 150      98.153 128.187 156.091  1.00  0.080          H  
ATOM   2369  HB  ILE A 150      95.176 128.636 155.840  1.00  0.140          H  
ATOM   2370 1HG1 ILE A 150      96.810 126.281 156.857  1.00  0.140          H  
ATOM   2371 2HG1 ILE A 150      96.213 127.573 157.906  1.00  0.140          H  
ATOM   2372 1HG2 ILE A 150      95.242 126.643 154.374  1.00  0.140          H  
ATOM   2373 2HG2 ILE A 150      96.161 127.977 153.708  1.00  0.140          H  
ATOM   2374 3HG2 ILE A 150      97.003 126.637 154.478  1.00  0.140          H  
ATOM   2375 1HD1 ILE A 150      94.824 125.645 158.044  1.00  0.140          H  
ATOM   2376 2HD1 ILE A 150      93.930 126.995 157.357  1.00  0.140          H  
ATOM   2377 3HD1 ILE A 150      94.508 125.689 156.314  1.00  0.140          H  
ATOM   2378  N   PHE A 151      96.903 130.819 154.509  1.00  0.070          N  
ATOM   2379  CA  PHE A 151      97.138 131.606 153.306  1.00  0.070          C  
ATOM   2380  C   PHE A 151      98.595 132.087 153.251  1.00  0.080          C  
ATOM   2381  O   PHE A 151      99.133 132.625 154.216  1.00  0.100          O  
ATOM   2382  CB  PHE A 151      96.203 132.818 153.255  1.00  0.100          C  
ATOM   2383  CG  PHE A 151      94.731 132.477 153.083  1.00  0.100          C  
ATOM   2384  CD1 PHE A 151      93.817 132.895 154.024  1.00  0.100          C  
ATOM   2385  CD2 PHE A 151      94.265 131.733 152.018  1.00  0.100          C  
ATOM   2386  CE1 PHE A 151      92.493 132.598 153.905  1.00  0.100          C  
ATOM   2387  CE2 PHE A 151      92.940 131.429 151.899  1.00  0.100          C  
ATOM   2388  CZ  PHE A 151      92.044 131.864 152.846  1.00  0.100          C  
ATOM   2389  H   PHE A 151      96.202 131.098 155.202  1.00  0.080          H  
ATOM   2390  HA  PHE A 151      96.961 130.983 152.435  1.00  0.080          H  
ATOM   2391 1HB  PHE A 151      96.315 133.389 154.179  1.00  0.120          H  
ATOM   2392 2HB  PHE A 151      96.501 133.471 152.433  1.00  0.120          H  
ATOM   2393  HD1 PHE A 151      94.163 133.476 154.872  1.00  0.120          H  
ATOM   2394  HD2 PHE A 151      94.950 131.388 151.263  1.00  0.120          H  
ATOM   2395  HE1 PHE A 151      91.796 132.946 154.664  1.00  0.120          H  
ATOM   2396  HE2 PHE A 151      92.602 130.844 151.043  1.00  0.120          H  
ATOM   2397  HZ  PHE A 151      90.982 131.632 152.759  1.00  0.120          H  
ATOM   2398  N   HIS A 152      99.212 131.950 152.086  1.00  0.060          N  
ATOM   2399  CA  HIS A 152     100.588 132.379 151.854  1.00  0.060          C  
ATOM   2400  C   HIS A 152     100.778 133.862 152.137  1.00  0.040          C  
ATOM   2401  O   HIS A 152      99.848 134.659 152.023  1.00  0.090          O  
ATOM   2402  CB  HIS A 152     101.042 132.040 150.423  1.00  0.080          C  
ATOM   2403  CG  HIS A 152     102.511 132.315 150.161  1.00  0.080          C  
ATOM   2404  ND1 HIS A 152     102.990 133.577 149.850  1.00  0.080          N  
ATOM   2405  CD2 HIS A 152     103.599 131.505 150.208  1.00  0.080          C  
ATOM   2406  CE1 HIS A 152     104.309 133.520 149.706  1.00  0.080          C  
ATOM   2407  NE2 HIS A 152     104.698 132.284 149.931  1.00  0.080          N  
ATOM   2408  H   HIS A 152      98.725 131.465 151.333  1.00  0.070          H  
ATOM   2409  HA  HIS A 152     101.243 131.835 152.533  1.00  0.070          H  
ATOM   2410 1HB  HIS A 152     100.872 130.980 150.253  1.00  0.100          H  
ATOM   2411 2HB  HIS A 152     100.442 132.588 149.697  1.00  0.100          H  
ATOM   2412  HD2 HIS A 152     103.607 130.444 150.438  1.00  0.100          H  
ATOM   2413  HE1 HIS A 152     104.963 134.359 149.466  1.00  0.100          H  
ATOM   2414  HE2 HIS A 152     105.659 131.963 149.918  1.00  0.100          H  
ATOM   2415  N   LYS A 153     101.989 134.242 152.540  1.00  0.040          N  
ATOM   2416  CA  LYS A 153     102.339 135.635 152.819  1.00  0.090          C  
ATOM   2417  C   LYS A 153     101.819 136.625 151.761  1.00  0.170          C  
ATOM   2418  O   LYS A 153     101.363 137.723 152.096  1.00  0.260          O  
ATOM   2419  CB  LYS A 153     103.865 135.756 152.940  1.00  0.110          C  
ATOM   2420  CG  LYS A 153     104.382 137.159 153.223  1.00  0.110          C  
ATOM   2421  CD  LYS A 153     105.897 137.166 153.410  1.00  0.110          C  
ATOM   2422  CE  LYS A 153     106.421 138.587 153.604  1.00  0.110          C  
ATOM   2423  NZ  LYS A 153     107.889 138.607 153.851  1.00  0.110          N  
ATOM   2424  H   LYS A 153     102.701 133.534 152.648  1.00  0.050          H  
ATOM   2425  HA  LYS A 153     101.888 135.907 153.773  1.00  0.110          H  
ATOM   2426 1HB  LYS A 153     104.222 135.096 153.733  1.00  0.130          H  
ATOM   2427 2HB  LYS A 153     104.324 135.425 152.011  1.00  0.130          H  
ATOM   2428 1HG  LYS A 153     104.134 137.814 152.381  1.00  0.130          H  
ATOM   2429 2HG  LYS A 153     103.901 137.552 154.117  1.00  0.130          H  
ATOM   2430 1HD  LYS A 153     106.164 136.564 154.283  1.00  0.130          H  
ATOM   2431 2HD  LYS A 153     106.371 136.730 152.531  1.00  0.130          H  
ATOM   2432 1HE  LYS A 153     106.205 139.170 152.709  1.00  0.130          H  
ATOM   2433 2HE  LYS A 153     105.914 139.044 154.454  1.00  0.130          H  
ATOM   2434 1HZ  LYS A 153     108.203 139.559 153.977  1.00  0.130          H  
ATOM   2435 2HZ  LYS A 153     108.079 138.076 154.690  1.00  0.130          H  
ATOM   2436 3HZ  LYS A 153     108.380 138.194 153.072  1.00  0.130          H  
ATOM   2437  N   ASN A 154     101.878 136.251 150.479  1.00  0.190          N  
ATOM   2438  CA  ASN A 154     101.455 137.145 149.406  1.00  0.280          C  
ATOM   2439  C   ASN A 154     100.009 136.883 148.946  1.00  0.250          C  
ATOM   2440  O   ASN A 154      99.565 137.401 147.919  1.00  0.320          O  
ATOM   2441  CB  ASN A 154     102.422 137.041 148.247  1.00  0.360          C  
ATOM   2442  CG  ASN A 154     103.792 137.585 148.597  1.00  0.360          C  
ATOM   2443  OD1 ASN A 154     103.940 138.546 149.365  1.00  0.360          O  
ATOM   2444  ND2 ASN A 154     104.806 136.982 148.034  1.00  0.360          N  
ATOM   2445  H   ASN A 154     102.261 135.331 150.240  1.00  0.230          H  
ATOM   2446  HA  ASN A 154     101.487 138.167 149.783  1.00  0.340          H  
ATOM   2447 1HB  ASN A 154     102.521 135.993 147.958  1.00  0.430          H  
ATOM   2448 2HB  ASN A 154     102.031 137.586 147.389  1.00  0.430          H  
ATOM   2449 1HD2 ASN A 154     105.739 137.293 148.219  1.00  0.430          H  
ATOM   2450 2HD2 ASN A 154     104.651 136.213 147.413  1.00  0.430          H  
ATOM   2451  N   ASN A 155      99.271 136.093 149.723  1.00  0.130          N  
ATOM   2452  CA  ASN A 155      97.882 135.721 149.475  1.00  0.080          C  
ATOM   2453  C   ASN A 155      96.980 136.195 150.620  1.00  0.080          C  
ATOM   2454  O   ASN A 155      95.945 135.600 150.904  1.00  0.070          O  
ATOM   2455  CB  ASN A 155      97.761 134.211 149.283  1.00  0.130          C  
ATOM   2456  CG  ASN A 155      96.440 133.749 148.665  1.00  0.130          C  
ATOM   2457  OD1 ASN A 155      95.828 134.383 147.770  1.00  0.130          O  
ATOM   2458  ND2 ASN A 155      95.977 132.631 149.152  1.00  0.130          N  
ATOM   2459  H   ASN A 155      99.692 135.697 150.561  1.00  0.160          H  
ATOM   2460  HA  ASN A 155      97.545 136.216 148.564  1.00  0.100          H  
ATOM   2461 1HB  ASN A 155      98.577 133.871 148.648  1.00  0.160          H  
ATOM   2462 2HB  ASN A 155      97.882 133.720 150.246  1.00  0.160          H  
ATOM   2463 1HD2 ASN A 155      95.062 132.271 148.849  1.00  0.160          H  
ATOM   2464 2HD2 ASN A 155      96.516 132.135 149.835  1.00  0.160          H  
ATOM   2465  N   GLN A 156      97.305 137.335 151.231  1.00  0.110          N  
ATOM   2466  CA  GLN A 156      96.503 137.835 152.354  1.00  0.120          C  
ATOM   2467  C   GLN A 156      95.270 138.583 151.876  1.00  0.070          C  
ATOM   2468  O   GLN A 156      94.471 139.070 152.670  1.00  0.070          O  
ATOM   2469  CB  GLN A 156      97.334 138.729 153.273  1.00  0.160          C  
ATOM   2470  CG  GLN A 156      98.444 137.995 153.998  1.00  0.160          C  
ATOM   2471  CD  GLN A 156      99.273 138.913 154.876  1.00  0.160          C  
ATOM   2472  OE1 GLN A 156      98.782 139.472 155.865  1.00  0.160          O  
ATOM   2473  NE2 GLN A 156     100.534 139.082 154.508  1.00  0.160          N  
ATOM   2474  H   GLN A 156      98.139 137.837 150.946  1.00  0.130          H  
ATOM   2475  HA  GLN A 156      96.166 136.978 152.938  1.00  0.140          H  
ATOM   2476 1HB  GLN A 156      97.783 139.535 152.693  1.00  0.200          H  
ATOM   2477 2HB  GLN A 156      96.687 139.186 154.023  1.00  0.200          H  
ATOM   2478 1HG  GLN A 156      97.999 137.226 154.629  1.00  0.200          H  
ATOM   2479 2HG  GLN A 156      99.101 137.529 153.264  1.00  0.200          H  
ATOM   2480 1HE2 GLN A 156     101.138 139.682 155.031  1.00  0.200          H  
ATOM   2481 2HE2 GLN A 156     100.875 138.603 153.664  1.00  0.200          H  
ATOM   2482  N   LEU A 157      95.131 138.671 150.563  1.00  0.040          N  
ATOM   2483  CA  LEU A 157      93.997 139.295 149.925  1.00  0.010          C  
ATOM   2484  C   LEU A 157      92.944 138.225 149.654  1.00  0.020          C  
ATOM   2485  O   LEU A 157      91.881 138.510 149.099  1.00  0.020          O  
ATOM   2486  CB  LEU A 157      94.431 139.952 148.611  1.00  0.030          C  
ATOM   2487  CG  LEU A 157      95.503 141.079 148.716  1.00  0.030          C  
ATOM   2488  CD1 LEU A 157      95.876 141.529 147.311  1.00  0.030          C  
ATOM   2489  CD2 LEU A 157      94.970 142.256 149.540  1.00  0.030          C  
ATOM   2490  H   LEU A 157      95.847 138.261 149.986  1.00  0.050          H  
ATOM   2491  HA  LEU A 157      93.560 140.029 150.597  1.00  0.010          H  
ATOM   2492 1HB  LEU A 157      94.829 139.174 147.960  1.00  0.030          H  
ATOM   2493 2HB  LEU A 157      93.548 140.376 148.133  1.00  0.030          H  
ATOM   2494  HG  LEU A 157      96.399 140.686 149.194  1.00  0.030          H  
ATOM   2495 1HD1 LEU A 157      96.638 142.306 147.368  1.00  0.030          H  
ATOM   2496 2HD1 LEU A 157      96.268 140.681 146.748  1.00  0.030          H  
ATOM   2497 3HD1 LEU A 157      94.994 141.923 146.808  1.00  0.030          H  
ATOM   2498 1HD2 LEU A 157      95.735 143.032 149.594  1.00  0.030          H  
ATOM   2499 2HD2 LEU A 157      94.077 142.662 149.064  1.00  0.030          H  
ATOM   2500 3HD2 LEU A 157      94.727 141.933 150.549  1.00  0.030          H  
ATOM   2501  N   ALA A 158      93.259 136.976 150.015  1.00  0.020          N  
ATOM   2502  CA  ALA A 158      92.361 135.860 149.823  1.00  0.030          C  
ATOM   2503  C   ALA A 158      91.063 136.074 150.587  1.00  0.030          C  
ATOM   2504  O   ALA A 158      91.065 136.484 151.749  1.00  0.020          O  
ATOM   2505  CB  ALA A 158      93.037 134.602 150.295  1.00  0.040          C  
ATOM   2506  H   ALA A 158      94.159 136.770 150.452  1.00  0.020          H  
ATOM   2507  HA  ALA A 158      92.127 135.775 148.762  1.00  0.040          H  
ATOM   2508 1HB  ALA A 158      92.405 133.783 150.149  1.00  0.050          H  
ATOM   2509 2HB  ALA A 158      93.939 134.454 149.740  1.00  0.050          H  
ATOM   2510 3HB  ALA A 158      93.275 134.690 151.351  1.00  0.050          H  
ATOM   2511  N   LEU A 159      89.957 135.713 149.960  1.00  0.030          N  
ATOM   2512  CA  LEU A 159      88.644 135.819 150.575  1.00  0.030          C  
ATOM   2513  C   LEU A 159      88.274 134.584 151.381  1.00  0.030          C  
ATOM   2514  O   LEU A 159      88.484 133.461 150.930  1.00  0.030          O  
ATOM   2515  CB  LEU A 159      87.608 136.058 149.461  1.00  0.040          C  
ATOM   2516  CG  LEU A 159      86.102 136.125 149.837  1.00  0.040          C  
ATOM   2517  CD1 LEU A 159      85.806 137.326 150.721  1.00  0.040          C  
ATOM   2518  CD2 LEU A 159      85.307 136.228 148.542  1.00  0.040          C  
ATOM   2519  H   LEU A 159      90.028 135.408 149.000  1.00  0.040          H  
ATOM   2520  HA  LEU A 159      88.657 136.678 151.245  1.00  0.040          H  
ATOM   2521 1HB  LEU A 159      87.860 136.997 148.969  1.00  0.050          H  
ATOM   2522 2HB  LEU A 159      87.718 135.257 148.726  1.00  0.050          H  
ATOM   2523  HG  LEU A 159      85.813 135.219 150.375  1.00  0.050          H  
ATOM   2524 1HD1 LEU A 159      84.740 137.347 150.954  1.00  0.050          H  
ATOM   2525 2HD1 LEU A 159      86.366 137.259 151.648  1.00  0.050          H  
ATOM   2526 3HD1 LEU A 159      86.081 138.242 150.200  1.00  0.050          H  
ATOM   2527 1HD2 LEU A 159      84.240 136.263 148.764  1.00  0.050          H  
ATOM   2528 2HD2 LEU A 159      85.593 137.136 148.010  1.00  0.050          H  
ATOM   2529 3HD2 LEU A 159      85.524 135.372 147.916  1.00  0.050          H  
ATOM   2530  N   THR A 160      87.727 134.778 152.570  1.00  0.030          N  
ATOM   2531  CA  THR A 160      87.258 133.636 153.332  1.00  0.030          C  
ATOM   2532  C   THR A 160      85.776 133.807 153.609  1.00  0.040          C  
ATOM   2533  O   THR A 160      85.355 134.827 154.160  1.00  0.070          O  
ATOM   2534  CB  THR A 160      88.034 133.487 154.662  1.00  0.040          C  
ATOM   2535  OG1 THR A 160      89.418 133.325 154.390  1.00  0.040          O  
ATOM   2536  CG2 THR A 160      87.560 132.250 155.399  1.00  0.040          C  
ATOM   2537  H   THR A 160      87.623 135.711 152.949  1.00  0.040          H  
ATOM   2538  HA  THR A 160      87.385 132.724 152.748  1.00  0.040          H  
ATOM   2539  HB  THR A 160      87.886 134.369 155.284  1.00  0.050          H  
ATOM   2540  HG1 THR A 160      89.766 134.150 154.030  1.00  0.050          H  
ATOM   2541 1HG2 THR A 160      88.122 132.141 156.325  1.00  0.050          H  
ATOM   2542 2HG2 THR A 160      86.506 132.347 155.633  1.00  0.050          H  
ATOM   2543 3HG2 THR A 160      87.716 131.369 154.775  1.00  0.050          H  
ATOM   2544  N   LEU A 161      84.989 132.809 153.228  1.00  0.020          N  
ATOM   2545  CA  LEU A 161      83.558 132.840 153.468  1.00  0.030          C  
ATOM   2546  C   LEU A 161      83.110 131.508 154.017  1.00  0.070          C  
ATOM   2547  O   LEU A 161      83.077 130.510 153.293  1.00  0.090          O  
ATOM   2548  CB  LEU A 161      82.817 133.197 152.168  1.00  0.040          C  
ATOM   2549  CG  LEU A 161      81.254 133.174 152.201  1.00  0.040          C  
ATOM   2550  CD1 LEU A 161      80.720 134.165 153.230  1.00  0.040          C  
ATOM   2551  CD2 LEU A 161      80.731 133.552 150.808  1.00  0.040          C  
ATOM   2552  H   LEU A 161      85.413 131.994 152.770  1.00  0.020          H  
ATOM   2553  HA  LEU A 161      83.355 133.604 154.215  1.00  0.040          H  
ATOM   2554 1HB  LEU A 161      83.122 134.202 151.877  1.00  0.050          H  
ATOM   2555 2HB  LEU A 161      83.148 132.510 151.391  1.00  0.050          H  
ATOM   2556  HG  LEU A 161      80.905 132.170 152.466  1.00  0.050          H  
ATOM   2557 1HD1 LEU A 161      79.630 134.136 153.224  1.00  0.050          H  
ATOM   2558 2HD1 LEU A 161      81.070 133.908 154.224  1.00  0.050          H  
ATOM   2559 3HD1 LEU A 161      81.056 135.170 152.977  1.00  0.050          H  
ATOM   2560 1HD2 LEU A 161      79.642 133.536 150.810  1.00  0.050          H  
ATOM   2561 2HD2 LEU A 161      81.076 134.553 150.549  1.00  0.050          H  
ATOM   2562 3HD2 LEU A 161      81.093 132.854 150.071  1.00  0.050          H  
ATOM   2563  N   ILE A 162      82.751 131.503 155.301  1.00  0.080          N  
ATOM   2564  CA  ILE A 162      82.382 130.279 155.992  1.00  0.100          C  
ATOM   2565  C   ILE A 162      81.000 130.369 156.632  1.00  0.080          C  
ATOM   2566  O   ILE A 162      80.735 131.242 157.460  1.00  0.070          O  
ATOM   2567  CB  ILE A 162      83.468 129.928 157.043  1.00  0.130          C  
ATOM   2568  CG1 ILE A 162      84.839 129.728 156.300  1.00  0.130          C  
ATOM   2569  CG2 ILE A 162      83.089 128.679 157.814  1.00  0.130          C  
ATOM   2570  CD1 ILE A 162      86.044 129.557 157.175  1.00  0.130          C  
ATOM   2571  H   ILE A 162      82.769 132.375 155.815  1.00  0.100          H  
ATOM   2572  HA  ILE A 162      82.348 129.470 155.264  1.00  0.120          H  
ATOM   2573  HB  ILE A 162      83.577 130.759 157.737  1.00  0.160          H  
ATOM   2574 1HG1 ILE A 162      84.755 128.860 155.659  1.00  0.160          H  
ATOM   2575 2HG1 ILE A 162      85.024 130.582 155.684  1.00  0.160          H  
ATOM   2576 1HG2 ILE A 162      83.841 128.433 158.553  1.00  0.160          H  
ATOM   2577 2HG2 ILE A 162      82.138 128.814 158.328  1.00  0.160          H  
ATOM   2578 3HG2 ILE A 162      83.006 127.876 157.113  1.00  0.160          H  
ATOM   2579 1HD1 ILE A 162      86.917 129.436 156.537  1.00  0.160          H  
ATOM   2580 2HD1 ILE A 162      86.172 130.437 157.805  1.00  0.160          H  
ATOM   2581 3HD1 ILE A 162      85.943 128.676 157.806  1.00  0.160          H  
ATOM   2582  N   ASP A 163      80.153 129.431 156.239  1.00  0.070          N  
ATOM   2583  CA  ASP A 163      78.779 129.257 156.694  1.00  0.070          C  
ATOM   2584  C   ASP A 163      78.706 128.425 157.958  1.00  0.080          C  
ATOM   2585  O   ASP A 163      78.857 127.204 157.932  1.00  0.090          O  
ATOM   2586  CB  ASP A 163      77.971 128.559 155.629  1.00  0.100          C  
ATOM   2587  CG  ASP A 163      76.511 128.389 155.929  1.00  0.100          C  
ATOM   2588  OD1 ASP A 163      76.077 128.714 157.029  1.00  0.100          O  
ATOM   2589  OD2 ASP A 163      75.829 127.852 155.056  1.00  0.100          O  
ATOM   2590  H   ASP A 163      80.501 128.799 155.516  1.00  0.080          H  
ATOM   2591  HA  ASP A 163      78.352 130.239 156.897  1.00  0.080          H  
ATOM   2592 1HB  ASP A 163      78.083 129.106 154.692  1.00  0.120          H  
ATOM   2593 2HB  ASP A 163      78.402 127.570 155.506  1.00  0.120          H  
ATOM   2594  N   THR A 164      78.440 129.076 159.065  1.00  0.100          N  
ATOM   2595  CA  THR A 164      78.465 128.435 160.360  1.00  0.110          C  
ATOM   2596  C   THR A 164      77.076 127.943 160.786  1.00  0.060          C  
ATOM   2597  O   THR A 164      76.877 127.463 161.910  1.00  0.060          O  
ATOM   2598  CB  THR A 164      79.042 129.416 161.386  1.00  0.150          C  
ATOM   2599  OG1 THR A 164      78.184 130.568 161.502  1.00  0.150          O  
ATOM   2600  CG2 THR A 164      80.413 129.889 160.863  1.00  0.150          C  
ATOM   2601  H   THR A 164      78.269 130.073 159.025  1.00  0.120          H  
ATOM   2602  HA  THR A 164      79.130 127.571 160.305  1.00  0.130          H  
ATOM   2603  HB  THR A 164      79.156 128.925 162.355  1.00  0.180          H  
ATOM   2604  HG1 THR A 164      78.467 131.093 162.258  1.00  0.180          H  
ATOM   2605 1HG2 THR A 164      80.852 130.583 161.573  1.00  0.180          H  
ATOM   2606 2HG2 THR A 164      81.066 129.032 160.741  1.00  0.180          H  
ATOM   2607 3HG2 THR A 164      80.303 130.383 159.904  1.00  0.180          H  
ATOM   2608  N   ASN A 165      76.081 128.060 159.897  1.00  0.050          N  
ATOM   2609  CA  ASN A 165      74.713 127.669 160.246  1.00  0.080          C  
ATOM   2610  C   ASN A 165      74.473 126.162 160.141  1.00  0.140          C  
ATOM   2611  O   ASN A 165      73.736 125.684 159.275  1.00  0.180          O  
ATOM   2612  CB  ASN A 165      73.712 128.419 159.386  1.00  0.100          C  
ATOM   2613  CG  ASN A 165      72.296 128.261 159.872  1.00  0.100          C  
ATOM   2614  OD1 ASN A 165      72.069 127.881 161.028  1.00  0.100          O  
ATOM   2615  ND2 ASN A 165      71.341 128.552 159.018  1.00  0.100          N  
ATOM   2616  H   ASN A 165      76.269 128.417 158.945  1.00  0.060          H  
ATOM   2617  HA  ASN A 165      74.540 127.944 161.287  1.00  0.100          H  
ATOM   2618 1HB  ASN A 165      73.970 129.477 159.376  1.00  0.120          H  
ATOM   2619 2HB  ASN A 165      73.782 128.060 158.356  1.00  0.120          H  
ATOM   2620 1HD2 ASN A 165      70.381 128.466 159.288  1.00  0.120          H  
ATOM   2621 2HD2 ASN A 165      71.577 128.855 158.093  1.00  0.120          H  
ATOM   2622  N   ARG A 166      75.103 125.423 161.036  1.00  0.150          N  
ATOM   2623  CA  ARG A 166      74.992 123.970 161.060  1.00  0.180          C  
ATOM   2624  C   ARG A 166      73.798 123.547 161.903  1.00  0.140          C  
ATOM   2625  O   ARG A 166      73.349 124.299 162.769  1.00  0.110          O  
ATOM   2626  CB  ARG A 166      76.229 123.327 161.640  1.00  0.240          C  
ATOM   2627  CG  ARG A 166      76.460 123.625 163.086  1.00  0.240          C  
ATOM   2628  CD  ARG A 166      77.558 122.853 163.598  1.00  0.240          C  
ATOM   2629  NE  ARG A 166      78.792 123.200 162.980  1.00  0.240          N  
ATOM   2630  CZ  ARG A 166      79.575 124.207 163.324  1.00  0.240          C  
ATOM   2631  NH1 ARG A 166      79.309 125.055 164.279  1.00  0.240          N  
ATOM   2632  NH2 ARG A 166      80.660 124.349 162.675  1.00  0.240          N  
ATOM   2633  H   ARG A 166      75.697 125.939 161.688  1.00  0.180          H  
ATOM   2634  HA  ARG A 166      74.851 123.609 160.042  1.00  0.220          H  
ATOM   2635 1HB  ARG A 166      76.178 122.256 161.543  1.00  0.290          H  
ATOM   2636 2HB  ARG A 166      77.101 123.663 161.080  1.00  0.290          H  
ATOM   2637 1HG  ARG A 166      76.671 124.683 163.214  1.00  0.290          H  
ATOM   2638 2HG  ARG A 166      75.589 123.351 163.682  1.00  0.290          H  
ATOM   2639 1HD  ARG A 166      77.644 123.004 164.670  1.00  0.290          H  
ATOM   2640 2HD  ARG A 166      77.369 121.795 163.401  1.00  0.290          H  
ATOM   2641  HE  ARG A 166      79.151 122.634 162.203  1.00  0.290          H  
ATOM   2642 1HH1 ARG A 166      78.467 124.985 164.820  1.00  0.290          H  
ATOM   2643 2HH1 ARG A 166      80.014 125.792 164.449  1.00  0.290          H  
ATOM   2644 1HH2 ARG A 166      80.887 123.661 161.951  1.00  0.290          H  
ATOM   2645 2HH2 ARG A 166      81.279 125.117 162.944  1.00  0.290          H  
ATOM   2646  N   SER A 167      73.289 122.338 161.665  1.00  0.170          N  
ATOM   2647  CA  SER A 167      72.236 121.788 162.509  1.00  0.130          C  
ATOM   2648  C   SER A 167      72.799 120.859 163.592  1.00  0.060          C  
ATOM   2649  O   SER A 167      72.146 120.632 164.614  1.00  0.050          O  
ATOM   2650  CB  SER A 167      71.200 121.044 161.694  1.00  0.200          C  
ATOM   2651  OG  SER A 167      71.752 119.927 161.081  1.00  0.200          O  
ATOM   2652  H   SER A 167      73.679 121.766 160.926  1.00  0.200          H  
ATOM   2653  HA  SER A 167      71.735 122.617 163.008  1.00  0.160          H  
ATOM   2654 1HB  SER A 167      70.387 120.734 162.349  1.00  0.240          H  
ATOM   2655 2HB  SER A 167      70.781 121.708 160.941  1.00  0.240          H  
ATOM   2656  HG  SER A 167      70.991 119.418 160.759  1.00  0.240          H  
ATOM   2657  N   ARG A 168      74.016 120.337 163.396  1.00  0.060          N  
ATOM   2658  CA  ARG A 168      74.612 119.447 164.400  1.00  0.120          C  
ATOM   2659  C   ARG A 168      75.175 120.175 165.604  1.00  0.200          C  
ATOM   2660  O   ARG A 168      75.847 121.196 165.472  1.00  0.220          O  
ATOM   2661  CB  ARG A 168      75.727 118.584 163.816  1.00  0.140          C  
ATOM   2662  CG  ARG A 168      76.543 117.747 164.808  1.00  0.140          C  
ATOM   2663  CD  ARG A 168      77.421 116.763 164.124  1.00  0.140          C  
ATOM   2664  NE  ARG A 168      76.640 115.653 163.552  1.00  0.140          N  
ATOM   2665  CZ  ARG A 168      77.076 114.770 162.618  1.00  0.140          C  
ATOM   2666  NH1 ARG A 168      78.286 114.845 162.132  1.00  0.140          N  
ATOM   2667  NH2 ARG A 168      76.256 113.844 162.175  1.00  0.140          N  
ATOM   2668  H   ARG A 168      74.488 120.520 162.510  1.00  0.070          H  
ATOM   2669  HA  ARG A 168      73.829 118.774 164.750  1.00  0.140          H  
ATOM   2670 1HB  ARG A 168      75.301 117.871 163.176  1.00  0.170          H  
ATOM   2671 2HB  ARG A 168      76.420 119.199 163.248  1.00  0.170          H  
ATOM   2672 1HG  ARG A 168      77.201 118.404 165.358  1.00  0.170          H  
ATOM   2673 2HG  ARG A 168      75.891 117.214 165.497  1.00  0.170          H  
ATOM   2674 1HD  ARG A 168      77.951 117.271 163.314  1.00  0.170          H  
ATOM   2675 2HD  ARG A 168      78.139 116.358 164.837  1.00  0.170          H  
ATOM   2676  HE  ARG A 168      75.690 115.536 163.885  1.00  0.170          H  
ATOM   2677 1HH1 ARG A 168      78.922 115.562 162.448  1.00  0.170          H  
ATOM   2678 2HH1 ARG A 168      78.567 114.192 161.418  1.00  0.170          H  
ATOM   2679 1HH2 ARG A 168      75.302 113.809 162.515  1.00  0.170          H  
ATOM   2680 2HH2 ARG A 168      76.519 113.201 161.424  1.00  0.170          H  
ATOM   2681  N   ALA A 169      74.929 119.614 166.783  1.00  0.250          N  
ATOM   2682  CA  ALA A 169      75.561 120.110 167.990  1.00  0.330          C  
ATOM   2683  C   ALA A 169      76.949 119.509 167.999  1.00  0.350          C  
ATOM   2684  O   ALA A 169      77.089 118.292 167.872  1.00  0.350          O  
ATOM   2685  CB  ALA A 169      74.778 119.726 169.231  1.00  0.430          C  
ATOM   2686  H   ALA A 169      74.324 118.808 166.831  1.00  0.300          H  
ATOM   2687  HA  ALA A 169      75.648 121.195 167.930  1.00  0.400          H  
ATOM   2688 1HB  ALA A 169      75.296 120.099 170.115  1.00  0.520          H  
ATOM   2689 2HB  ALA A 169      73.780 120.162 169.180  1.00  0.520          H  
ATOM   2690 3HB  ALA A 169      74.699 118.642 169.288  1.00  0.520          H  
ATOM   2691  N   CYS A 170      77.971 120.331 168.123  1.00  0.380          N  
ATOM   2692  CA  CYS A 170      79.317 119.800 168.036  1.00  0.370          C  
ATOM   2693  C   CYS A 170      80.053 119.760 169.356  1.00  0.280          C  
ATOM   2694  O   CYS A 170      79.834 120.589 170.240  1.00  0.280          O  
ATOM   2695  CB  CYS A 170      80.099 120.620 167.033  1.00  0.520          C  
ATOM   2696  SG  CYS A 170      79.367 120.552 165.377  1.00  0.520          S  
ATOM   2697  H   CYS A 170      77.817 121.320 168.242  1.00  0.460          H  
ATOM   2698  HA  CYS A 170      79.259 118.781 167.653  1.00  0.440          H  
ATOM   2699 1HB  CYS A 170      80.128 121.661 167.350  1.00  0.630          H  
ATOM   2700 2HB  CYS A 170      81.129 120.261 166.987  1.00  0.630          H  
ATOM   2701  N   HIS A 171      80.945 118.786 169.472  1.00  0.250          N  
ATOM   2702  CA  HIS A 171      81.825 118.653 170.618  1.00  0.230          C  
ATOM   2703  C   HIS A 171      82.867 119.782 170.536  1.00  0.160          C  
ATOM   2704  O   HIS A 171      83.321 120.097 169.440  1.00  0.100          O  
ATOM   2705  CB  HIS A 171      82.502 117.270 170.606  1.00  0.330          C  
ATOM   2706  CG  HIS A 171      83.208 116.912 171.877  1.00  0.330          C  
ATOM   2707  ND1 HIS A 171      84.459 117.392 172.209  1.00  0.330          N  
ATOM   2708  CD2 HIS A 171      82.821 116.128 172.906  1.00  0.330          C  
ATOM   2709  CE1 HIS A 171      84.808 116.917 173.384  1.00  0.330          C  
ATOM   2710  NE2 HIS A 171      83.830 116.148 173.831  1.00  0.330          N  
ATOM   2711  H   HIS A 171      81.029 118.125 168.708  1.00  0.300          H  
ATOM   2712  HA  HIS A 171      81.242 118.723 171.526  1.00  0.280          H  
ATOM   2713 1HB  HIS A 171      81.759 116.499 170.401  1.00  0.400          H  
ATOM   2714 2HB  HIS A 171      83.232 117.231 169.798  1.00  0.400          H  
ATOM   2715  HD1 HIS A 171      84.944 118.183 171.779  1.00  0.400          H  
ATOM   2716  HD2 HIS A 171      81.918 115.547 173.094  1.00  0.400          H  
ATOM   2717  HE1 HIS A 171      85.770 117.189 173.818  1.00  0.400          H  
ATOM   2718  N   PRO A 172      83.282 120.422 171.631  1.00  0.200          N  
ATOM   2719  CA  PRO A 172      84.363 121.402 171.646  1.00  0.180          C  
ATOM   2720  C   PRO A 172      85.689 120.797 171.159  1.00  0.080          C  
ATOM   2721  O   PRO A 172      85.905 119.589 171.295  1.00  0.040          O  
ATOM   2722  CB  PRO A 172      84.448 121.776 173.133  1.00  0.270          C  
ATOM   2723  CG  PRO A 172      83.069 121.479 173.695  1.00  0.270          C  
ATOM   2724  CD  PRO A 172      82.569 120.279 172.922  1.00  0.270          C  
ATOM   2725  HA  PRO A 172      84.078 122.266 171.029  1.00  0.220          H  
ATOM   2726 1HB  PRO A 172      85.249 121.188 173.614  1.00  0.320          H  
ATOM   2727 2HB  PRO A 172      84.730 122.835 173.235  1.00  0.320          H  
ATOM   2728 1HG  PRO A 172      83.138 121.282 174.777  1.00  0.320          H  
ATOM   2729 2HG  PRO A 172      82.414 122.356 173.575  1.00  0.320          H  
ATOM   2730 1HD  PRO A 172      82.830 119.346 173.435  1.00  0.320          H  
ATOM   2731 2HD  PRO A 172      81.483 120.409 172.794  1.00  0.320          H  
ATOM   2732  N   CYS A 173      86.587 121.621 170.588  1.00  0.150          N  
ATOM   2733  CA  CYS A 173      87.890 121.082 170.195  1.00  0.210          C  
ATOM   2734  C   CYS A 173      88.579 120.448 171.385  1.00  0.220          C  
ATOM   2735  O   CYS A 173      88.546 120.981 172.495  1.00  0.220          O  
ATOM   2736  CB  CYS A 173      88.840 122.144 169.616  1.00  0.270          C  
ATOM   2737  SG  CYS A 173      88.467 122.720 167.939  1.00  0.270          S  
ATOM   2738  H   CYS A 173      86.388 122.601 170.452  1.00  0.180          H  
ATOM   2739  HA  CYS A 173      87.733 120.315 169.438  1.00  0.250          H  
ATOM   2740 1HB  CYS A 173      88.843 123.015 170.271  1.00  0.320          H  
ATOM   2741 2HB  CYS A 173      89.857 121.747 169.613  1.00  0.320          H  
ATOM   2742  N   SER A 174      89.200 119.310 171.135  1.00  0.240          N  
ATOM   2743  CA  SER A 174      89.910 118.587 172.163  1.00  0.230          C  
ATOM   2744  C   SER A 174      90.820 119.497 172.972  1.00  0.210          C  
ATOM   2745  O   SER A 174      91.527 120.321 172.392  1.00  0.210          O  
ATOM   2746  CB  SER A 174      90.776 117.510 171.538  1.00  0.330          C  
ATOM   2747  OG  SER A 174      91.643 116.950 172.498  1.00  0.330          O  
ATOM   2748  H   SER A 174      89.174 118.935 170.194  1.00  0.290          H  
ATOM   2749  HA  SER A 174      89.152 118.127 172.788  1.00  0.280          H  
ATOM   2750 1HB  SER A 174      90.140 116.730 171.121  1.00  0.390          H  
ATOM   2751 2HB  SER A 174      91.354 117.927 170.717  1.00  0.390          H  
ATOM   2752  HG  SER A 174      92.101 116.235 172.044  1.00  0.390          H  
ATOM   2753  N   PRO A 175      90.902 119.316 174.311  1.00  0.180          N  
ATOM   2754  CA  PRO A 175      91.722 120.081 175.238  1.00  0.160          C  
ATOM   2755  C   PRO A 175      93.203 119.960 174.903  1.00  0.140          C  
ATOM   2756  O   PRO A 175      94.021 120.731 175.398  1.00  0.130          O  
ATOM   2757  CB  PRO A 175      91.380 119.466 176.605  1.00  0.240          C  
ATOM   2758  CG  PRO A 175      90.866 118.084 176.299  1.00  0.240          C  
ATOM   2759  CD  PRO A 175      90.132 118.226 174.982  1.00  0.240          C  
ATOM   2760  HA  PRO A 175      91.408 121.135 175.196  1.00  0.190          H  
ATOM   2761 1HB  PRO A 175      92.281 119.451 177.240  1.00  0.290          H  
ATOM   2762 2HB  PRO A 175      90.638 120.093 177.120  1.00  0.290          H  
ATOM   2763 1HG  PRO A 175      91.704 117.369 176.243  1.00  0.290          H  
ATOM   2764 2HG  PRO A 175      90.212 117.735 177.113  1.00  0.290          H  
ATOM   2765 1HD  PRO A 175      90.213 117.264 174.467  1.00  0.290          H  
ATOM   2766 2HD  PRO A 175      89.085 118.535 175.144  1.00  0.290          H  
ATOM   2767  N   MET A 176      93.561 118.955 174.098  1.00  0.130          N  
ATOM   2768  CA  MET A 176      94.940 118.765 173.699  1.00  0.100          C  
ATOM   2769  C   MET A 176      95.328 119.665 172.518  1.00  0.110          C  
ATOM   2770  O   MET A 176      96.492 119.660 172.102  1.00  0.100          O  
ATOM   2771  CB  MET A 176      95.178 117.303 173.352  1.00  0.150          C  
ATOM   2772  CG  MET A 176      95.060 116.367 174.555  1.00  0.150          C  
ATOM   2773  SD  MET A 176      95.230 114.616 174.143  1.00  0.150          S  
ATOM   2774  CE  MET A 176      96.977 114.465 173.752  1.00  0.150          C  
ATOM   2775  H   MET A 176      92.859 118.324 173.715  1.00  0.160          H  
ATOM   2776  HA  MET A 176      95.578 119.032 174.539  1.00  0.120          H  
ATOM   2777 1HB  MET A 176      94.454 116.995 172.602  1.00  0.180          H  
ATOM   2778 2HB  MET A 176      96.167 117.201 172.915  1.00  0.180          H  
ATOM   2779 1HG  MET A 176      95.827 116.626 175.283  1.00  0.180          H  
ATOM   2780 2HG  MET A 176      94.088 116.516 175.026  1.00  0.180          H  
ATOM   2781 1HE  MET A 176      97.200 113.430 173.492  1.00  0.180          H  
ATOM   2782 2HE  MET A 176      97.230 115.107 172.912  1.00  0.180          H  
ATOM   2783 3HE  MET A 176      97.570 114.753 174.621  1.00  0.180          H  
ATOM   2784  N   CYS A 177      94.370 120.432 171.976  1.00  0.110          N  
ATOM   2785  CA  CYS A 177      94.647 121.313 170.849  1.00  0.110          C  
ATOM   2786  C   CYS A 177      94.863 122.745 171.299  1.00  0.100          C  
ATOM   2787  O   CYS A 177      93.928 123.442 171.705  1.00  0.110          O  
ATOM   2788  CB  CYS A 177      93.502 121.288 169.828  1.00  0.150          C  
ATOM   2789  SG  CYS A 177      93.200 119.675 169.049  1.00  0.150          S  
ATOM   2790  H   CYS A 177      93.424 120.403 172.348  1.00  0.130          H  
ATOM   2791  HA  CYS A 177      95.564 120.982 170.368  1.00  0.130          H  
ATOM   2792 1HB  CYS A 177      92.577 121.598 170.320  1.00  0.180          H  
ATOM   2793 2HB  CYS A 177      93.705 122.012 169.037  1.00  0.180          H  
ATOM   2794  N   LYS A 178      96.114 123.172 171.233  1.00  0.110          N  
ATOM   2795  CA  LYS A 178      96.501 124.495 171.674  1.00  0.100          C  
ATOM   2796  C   LYS A 178      95.740 125.544 170.882  1.00  0.100          C  
ATOM   2797  O   LYS A 178      95.573 125.414 169.664  1.00  0.100          O  
ATOM   2798  CB  LYS A 178      98.012 124.692 171.516  1.00  0.140          C  
ATOM   2799  CG  LYS A 178      98.553 126.027 172.042  1.00  0.140          C  
ATOM   2800  CD  LYS A 178     100.077 126.096 171.922  1.00  0.140          C  
ATOM   2801  CE  LYS A 178     100.619 127.429 172.432  1.00  0.140          C  
ATOM   2802  NZ  LYS A 178     102.105 127.506 172.320  1.00  0.140          N  
ATOM   2803  H   LYS A 178      96.820 122.532 170.888  1.00  0.130          H  
ATOM   2804  HA  LYS A 178      96.239 124.603 172.727  1.00  0.120          H  
ATOM   2805 1HB  LYS A 178      98.535 123.890 172.037  1.00  0.170          H  
ATOM   2806 2HB  LYS A 178      98.275 124.623 170.461  1.00  0.170          H  
ATOM   2807 1HG  LYS A 178      98.124 126.849 171.467  1.00  0.170          H  
ATOM   2808 2HG  LYS A 178      98.270 126.150 173.087  1.00  0.170          H  
ATOM   2809 1HD  LYS A 178     100.526 125.286 172.499  1.00  0.170          H  
ATOM   2810 2HD  LYS A 178     100.362 125.975 170.876  1.00  0.170          H  
ATOM   2811 1HE  LYS A 178     100.178 128.238 171.851  1.00  0.170          H  
ATOM   2812 2HE  LYS A 178     100.337 127.551 173.478  1.00  0.170          H  
ATOM   2813 1HZ  LYS A 178     102.424 128.401 172.667  1.00  0.170          H  
ATOM   2814 2HZ  LYS A 178     102.525 126.766 172.866  1.00  0.170          H  
ATOM   2815 3HZ  LYS A 178     102.379 127.406 171.353  1.00  0.170          H  
ATOM   2816  N   GLY A 179      95.190 126.530 171.589  1.00  0.110          N  
ATOM   2817  CA  GLY A 179      94.483 127.637 170.956  1.00  0.130          C  
ATOM   2818  C   GLY A 179      93.071 127.259 170.543  1.00  0.150          C  
ATOM   2819  O   GLY A 179      92.349 128.078 169.971  1.00  0.180          O  
ATOM   2820  H   GLY A 179      95.315 126.539 172.592  1.00  0.130          H  
ATOM   2821 1HA  GLY A 179      94.446 128.480 171.646  1.00  0.160          H  
ATOM   2822 2HA  GLY A 179      95.042 127.962 170.085  1.00  0.160          H  
ATOM   2823  N   SER A 180      92.689 126.016 170.842  1.00  0.140          N  
ATOM   2824  CA  SER A 180      91.415 125.429 170.479  1.00  0.150          C  
ATOM   2825  C   SER A 180      91.201 125.480 168.976  1.00  0.140          C  
ATOM   2826  O   SER A 180      90.079 125.674 168.511  1.00  0.180          O  
ATOM   2827  CB  SER A 180      90.263 126.108 171.207  1.00  0.210          C  
ATOM   2828  OG  SER A 180      90.384 125.956 172.600  1.00  0.210          O  
ATOM   2829  H   SER A 180      93.338 125.394 171.326  1.00  0.170          H  
ATOM   2830  HA  SER A 180      91.433 124.378 170.778  1.00  0.180          H  
ATOM   2831 1HB  SER A 180      90.228 127.164 170.952  1.00  0.250          H  
ATOM   2832 2HB  SER A 180      89.323 125.666 170.876  1.00  0.250          H  
ATOM   2833  HG  SER A 180      89.622 126.399 172.978  1.00  0.250          H  
ATOM   2834  N   ARG A 181      92.275 125.258 168.211  1.00  0.110          N  
ATOM   2835  CA  ARG A 181      92.149 125.241 166.765  1.00  0.140          C  
ATOM   2836  C   ARG A 181      92.253 123.807 166.290  1.00  0.060          C  
ATOM   2837  O   ARG A 181      93.288 123.162 166.510  1.00  0.110          O  
ATOM   2838  CB  ARG A 181      93.254 126.060 166.124  1.00  0.180          C  
ATOM   2839  CG  ARG A 181      93.263 127.538 166.480  1.00  0.180          C  
ATOM   2840  CD  ARG A 181      94.347 128.238 165.764  1.00  0.180          C  
ATOM   2841  NE  ARG A 181      94.382 129.688 166.035  1.00  0.180          N  
ATOM   2842  CZ  ARG A 181      95.038 130.283 167.056  1.00  0.180          C  
ATOM   2843  NH1 ARG A 181      95.693 129.555 167.927  1.00  0.180          N  
ATOM   2844  NH2 ARG A 181      95.019 131.603 167.178  1.00  0.180          N  
ATOM   2845  H   ARG A 181      93.202 125.124 168.636  1.00  0.130          H  
ATOM   2846  HA  ARG A 181      91.185 125.646 166.471  1.00  0.170          H  
ATOM   2847 1HB  ARG A 181      94.223 125.646 166.402  1.00  0.220          H  
ATOM   2848 2HB  ARG A 181      93.161 125.990 165.039  1.00  0.220          H  
ATOM   2849 1HG  ARG A 181      92.311 127.985 166.200  1.00  0.220          H  
ATOM   2850 2HG  ARG A 181      93.414 127.652 167.549  1.00  0.220          H  
ATOM   2851 1HD  ARG A 181      95.303 127.800 166.032  1.00  0.220          H  
ATOM   2852 2HD  ARG A 181      94.189 128.099 164.695  1.00  0.220          H  
ATOM   2853  HE  ARG A 181      93.879 130.287 165.397  1.00  0.220          H  
ATOM   2854 1HH1 ARG A 181      95.674 128.550 167.840  1.00  0.220          H  
ATOM   2855 2HH1 ARG A 181      96.187 129.995 168.691  1.00  0.220          H  
ATOM   2856 1HH2 ARG A 181      94.512 132.166 166.507  1.00  0.220          H  
ATOM   2857 2HH2 ARG A 181      95.508 132.050 167.940  1.00  0.220          H  
ATOM   2858  N   CYS A 182      91.217 123.293 165.628  1.00  0.070          N  
ATOM   2859  CA  CYS A 182      91.297 121.905 165.212  1.00  0.180          C  
ATOM   2860  C   CYS A 182      90.526 121.656 163.927  1.00  0.050          C  
ATOM   2861  O   CYS A 182      89.642 122.417 163.556  1.00  0.020          O  
ATOM   2862  CB  CYS A 182      90.747 120.996 166.328  1.00  0.210          C  
ATOM   2863  SG  CYS A 182      88.920 121.110 166.659  1.00  0.210          S  
ATOM   2864  H   CYS A 182      90.370 123.846 165.446  1.00  0.080          H  
ATOM   2865  HA  CYS A 182      92.336 121.647 165.028  1.00  0.220          H  
ATOM   2866 1HB  CYS A 182      90.981 119.952 166.095  1.00  0.250          H  
ATOM   2867 2HB  CYS A 182      91.263 121.231 167.254  1.00  0.250          H  
ATOM   2868  N   TRP A 183      90.849 120.546 163.270  1.00  0.050          N  
ATOM   2869  CA  TRP A 183      90.214 120.107 162.039  1.00  0.080          C  
ATOM   2870  C   TRP A 183      89.180 119.013 162.283  1.00  0.080          C  
ATOM   2871  O   TRP A 183      88.551 118.511 161.337  1.00  0.070          O  
ATOM   2872  CB  TRP A 183      91.272 119.526 161.104  1.00  0.100          C  
ATOM   2873  CG  TRP A 183      92.338 120.447 160.618  1.00  0.100          C  
ATOM   2874  CD1 TRP A 183      93.631 120.499 161.045  1.00  0.100          C  
ATOM   2875  CD2 TRP A 183      92.227 121.426 159.565  1.00  0.100          C  
ATOM   2876  NE1 TRP A 183      94.322 121.428 160.324  1.00  0.100          N  
ATOM   2877  CE2 TRP A 183      93.483 122.004 159.418  1.00  0.100          C  
ATOM   2878  CE3 TRP A 183      91.184 121.845 158.742  1.00  0.100          C  
ATOM   2879  CZ2 TRP A 183      93.731 122.972 158.474  1.00  0.100          C  
ATOM   2880  CZ3 TRP A 183      91.433 122.828 157.804  1.00  0.100          C  
ATOM   2881  CH2 TRP A 183      92.672 123.372 157.671  1.00  0.100          C  
ATOM   2882  H   TRP A 183      91.616 119.981 163.626  1.00  0.060          H  
ATOM   2883  HA  TRP A 183      89.724 120.961 161.573  1.00  0.100          H  
ATOM   2884 1HB  TRP A 183      91.759 118.676 161.592  1.00  0.120          H  
ATOM   2885 2HB  TRP A 183      90.781 119.157 160.237  1.00  0.120          H  
ATOM   2886  HD1 TRP A 183      94.060 119.873 161.831  1.00  0.120          H  
ATOM   2887  HE1 TRP A 183      95.304 121.641 160.411  1.00  0.120          H  
ATOM   2888  HE3 TRP A 183      90.206 121.417 158.841  1.00  0.120          H  
ATOM   2889  HZ2 TRP A 183      94.723 123.408 158.352  1.00  0.120          H  
ATOM   2890  HZ3 TRP A 183      90.620 123.152 157.172  1.00  0.120          H  
ATOM   2891  HH2 TRP A 183      92.832 124.132 156.921  1.00  0.120          H  
ATOM   2892  N   GLY A 184      89.063 118.607 163.545  1.00  0.100          N  
ATOM   2893  CA  GLY A 184      88.240 117.480 163.970  1.00  0.090          C  
ATOM   2894  C   GLY A 184      88.341 117.256 165.481  1.00  0.100          C  
ATOM   2895  O   GLY A 184      89.094 117.946 166.169  1.00  0.120          O  
ATOM   2896  H   GLY A 184      89.584 119.109 164.252  1.00  0.120          H  
ATOM   2897 1HA  GLY A 184      87.217 117.612 163.672  1.00  0.110          H  
ATOM   2898 2HA  GLY A 184      88.574 116.580 163.457  1.00  0.110          H  
ATOM   2899  N   GLU A 185      87.592 116.275 165.983  1.00  0.100          N  
ATOM   2900  CA  GLU A 185      87.526 115.916 167.407  1.00  0.150          C  
ATOM   2901  C   GLU A 185      88.791 115.321 168.046  1.00  0.120          C  
ATOM   2902  O   GLU A 185      88.923 115.358 169.273  1.00  0.120          O  
ATOM   2903  CB  GLU A 185      86.410 114.887 167.666  1.00  0.190          C  
ATOM   2904  CG  GLU A 185      84.991 115.382 167.512  1.00  0.190          C  
ATOM   2905  CD  GLU A 185      83.952 114.317 167.840  1.00  0.190          C  
ATOM   2906  OE1 GLU A 185      84.333 113.207 168.140  1.00  0.190          O  
ATOM   2907  OE2 GLU A 185      82.781 114.620 167.783  1.00  0.190          O  
ATOM   2908  H   GLU A 185      87.012 115.757 165.317  1.00  0.120          H  
ATOM   2909  HA  GLU A 185      87.279 116.827 167.952  1.00  0.180          H  
ATOM   2910 1HB  GLU A 185      86.537 114.051 166.977  1.00  0.230          H  
ATOM   2911 2HB  GLU A 185      86.514 114.493 168.676  1.00  0.230          H  
ATOM   2912 1HG  GLU A 185      84.853 116.221 168.184  1.00  0.230          H  
ATOM   2913 2HG  GLU A 185      84.845 115.730 166.493  1.00  0.230          H  
ATOM   2914  N   SER A 186      89.670 114.693 167.263  1.00  0.110          N  
ATOM   2915  CA  SER A 186      90.836 114.011 167.824  1.00  0.100          C  
ATOM   2916  C   SER A 186      92.016 114.916 168.113  1.00  0.100          C  
ATOM   2917  O   SER A 186      92.194 115.952 167.487  1.00  0.100          O  
ATOM   2918  CB  SER A 186      91.294 112.894 166.906  1.00  0.140          C  
ATOM   2919  OG  SER A 186      92.497 112.336 167.364  1.00  0.140          O  
ATOM   2920  H   SER A 186      89.572 114.677 166.234  1.00  0.130          H  
ATOM   2921  HA  SER A 186      90.529 113.558 168.767  1.00  0.120          H  
ATOM   2922 1HB  SER A 186      90.526 112.128 166.853  1.00  0.170          H  
ATOM   2923 2HB  SER A 186      91.438 113.282 165.903  1.00  0.170          H  
ATOM   2924  HG  SER A 186      92.672 111.594 166.760  1.00  0.170          H  
ATOM   2925  N   SER A 187      92.879 114.504 169.038  1.00  0.100          N  
ATOM   2926  CA  SER A 187      94.117 115.245 169.289  1.00  0.100          C  
ATOM   2927  C   SER A 187      95.014 115.219 168.039  1.00  0.090          C  
ATOM   2928  O   SER A 187      95.850 116.094 167.809  1.00  0.090          O  
ATOM   2929  CB  SER A 187      94.852 114.649 170.464  1.00  0.140          C  
ATOM   2930  OG  SER A 187      95.300 113.358 170.163  1.00  0.140          O  
ATOM   2931  H   SER A 187      92.701 113.647 169.544  1.00  0.120          H  
ATOM   2932  HA  SER A 187      93.861 116.280 169.519  1.00  0.120          H  
ATOM   2933 1HB  SER A 187      95.698 115.286 170.724  1.00  0.170          H  
ATOM   2934 2HB  SER A 187      94.188 114.616 171.320  1.00  0.170          H  
ATOM   2935  HG  SER A 187      95.839 113.075 170.909  1.00  0.170          H  
ATOM   2936  N   GLU A 188      94.775 114.257 167.159  1.00  0.080          N  
ATOM   2937  CA  GLU A 188      95.554 114.152 165.942  1.00  0.080          C  
ATOM   2938  C   GLU A 188      95.025 115.126 164.885  1.00  0.090          C  
ATOM   2939  O   GLU A 188      95.606 115.250 163.808  1.00  0.090          O  
ATOM   2940  CB  GLU A 188      95.526 112.726 165.386  1.00  0.110          C  
ATOM   2941  CG  GLU A 188      96.182 111.659 166.246  1.00  0.110          C  
ATOM   2942  CD  GLU A 188      96.121 110.244 165.632  1.00  0.110          C  
ATOM   2943  OE1 GLU A 188      95.630 110.075 164.520  1.00  0.110          O  
ATOM   2944  OE2 GLU A 188      96.568 109.337 166.291  1.00  0.110          O  
ATOM   2945  H   GLU A 188      94.056 113.568 167.371  1.00  0.100          H  
ATOM   2946  HA  GLU A 188      96.587 114.416 166.166  1.00  0.100          H  
ATOM   2947 1HB  GLU A 188      94.498 112.430 165.217  1.00  0.130          H  
ATOM   2948 2HB  GLU A 188      96.045 112.721 164.443  1.00  0.130          H  
ATOM   2949 1HG  GLU A 188      97.225 111.932 166.401  1.00  0.130          H  
ATOM   2950 2HG  GLU A 188      95.692 111.651 167.220  1.00  0.130          H  
ATOM   2951  N   ASP A 189      93.910 115.804 165.184  1.00  0.090          N  
ATOM   2952  CA  ASP A 189      93.293 116.745 164.278  1.00  0.090          C  
ATOM   2953  C   ASP A 189      93.654 118.175 164.656  1.00  0.090          C  
ATOM   2954  O   ASP A 189      93.094 119.125 164.110  1.00  0.080          O  
ATOM   2955  CB  ASP A 189      91.764 116.619 164.291  1.00  0.130          C  
ATOM   2956  CG  ASP A 189      91.127 115.303 163.706  1.00  0.130          C  
ATOM   2957  OD1 ASP A 189      91.511 114.865 162.630  1.00  0.130          O  
ATOM   2958  OD2 ASP A 189      90.240 114.739 164.357  1.00  0.130          O  
ATOM   2959  H   ASP A 189      93.474 115.704 166.100  1.00  0.110          H  
ATOM   2960  HA  ASP A 189      93.655 116.553 163.276  1.00  0.110          H  
ATOM   2961 1HB  ASP A 189      91.405 116.754 165.311  1.00  0.150          H  
ATOM   2962 2HB  ASP A 189      91.377 117.430 163.724  1.00  0.150          H  
ATOM   2963  N   CYS A 190      94.561 118.366 165.609  1.00  0.090          N  
ATOM   2964  CA  CYS A 190      94.876 119.731 166.022  1.00  0.100          C  
ATOM   2965  C   CYS A 190      95.541 120.498 164.878  1.00  0.080          C  
ATOM   2966  O   CYS A 190      96.333 119.930 164.122  1.00  0.090          O  
ATOM   2967  CB  CYS A 190      95.783 119.708 167.242  1.00  0.140          C  
ATOM   2968  SG  CYS A 190      95.048 118.881 168.717  1.00  0.140          S  
ATOM   2969  H   CYS A 190      95.024 117.578 166.079  1.00  0.110          H  
ATOM   2970  HA  CYS A 190      93.952 120.243 166.282  1.00  0.120          H  
ATOM   2971 1HB  CYS A 190      96.706 119.185 166.993  1.00  0.160          H  
ATOM   2972 2HB  CYS A 190      96.047 120.729 167.518  1.00  0.160          H  
ATOM   2973  N   GLN A 191      95.227 121.787 164.737  1.00  0.060          N  
ATOM   2974  CA  GLN A 191      95.854 122.577 163.678  1.00  0.060          C  
ATOM   2975  C   GLN A 191      97.280 122.997 164.037  1.00  0.060          C  
ATOM   2976  O   GLN A 191      97.529 123.529 165.117  1.00  0.050          O  
ATOM   2977  CB  GLN A 191      95.050 123.849 163.363  1.00  0.080          C  
ATOM   2978  CG  GLN A 191      95.637 124.640 162.177  1.00  0.080          C  
ATOM   2979  CD  GLN A 191      94.919 125.906 161.821  1.00  0.080          C  
ATOM   2980  OE1 GLN A 191      93.956 126.349 162.468  1.00  0.080          O  
ATOM   2981  NE2 GLN A 191      95.419 126.534 160.769  1.00  0.080          N  
ATOM   2982  H   GLN A 191      94.559 122.221 165.382  1.00  0.070          H  
ATOM   2983  HA  GLN A 191      95.901 121.964 162.780  1.00  0.070          H  
ATOM   2984 1HB  GLN A 191      94.015 123.581 163.134  1.00  0.100          H  
ATOM   2985 2HB  GLN A 191      95.044 124.494 164.235  1.00  0.100          H  
ATOM   2986 1HG  GLN A 191      96.657 124.926 162.412  1.00  0.100          H  
ATOM   2987 2HG  GLN A 191      95.632 124.000 161.295  1.00  0.100          H  
ATOM   2988 1HE2 GLN A 191      95.029 127.405 160.448  1.00  0.100          H  
ATOM   2989 2HE2 GLN A 191      96.219 126.151 160.289  1.00  0.100          H  
ATOM   2990  N   SER A 192      98.208 122.798 163.106  1.00  0.060          N  
ATOM   2991  CA  SER A 192      99.588 123.233 163.277  1.00  0.070          C  
ATOM   2992  C   SER A 192      99.754 124.610 162.654  1.00  0.060          C  
ATOM   2993  O   SER A 192      99.300 124.834 161.531  1.00  0.060          O  
ATOM   2994  CB  SER A 192     100.538 122.238 162.643  1.00  0.090          C  
ATOM   2995  OG  SER A 192     101.855 122.701 162.688  1.00  0.090          O  
ATOM   2996  H   SER A 192      97.949 122.325 162.253  1.00  0.070          H  
ATOM   2997  HA  SER A 192      99.809 123.304 164.343  1.00  0.080          H  
ATOM   2998 1HB  SER A 192     100.465 121.285 163.167  1.00  0.110          H  
ATOM   2999 2HB  SER A 192     100.245 122.065 161.607  1.00  0.110          H  
ATOM   3000  HG  SER A 192     102.399 121.987 162.349  1.00  0.110          H  
ATOM   3001  N   LEU A 193     100.341 125.552 163.387  1.00  0.080          N  
ATOM   3002  CA  LEU A 193     100.523 126.885 162.828  1.00  0.090          C  
ATOM   3003  C   LEU A 193     101.979 127.085 162.453  1.00  0.080          C  
ATOM   3004  O   LEU A 193     102.869 126.695 163.218  1.00  0.110          O  
ATOM   3005  CB  LEU A 193     100.086 127.947 163.833  1.00  0.120          C  
ATOM   3006  CG  LEU A 193      98.637 127.834 164.382  1.00  0.120          C  
ATOM   3007  CD1 LEU A 193      98.417 128.971 165.355  1.00  0.120          C  
ATOM   3008  CD2 LEU A 193      97.616 127.863 163.248  1.00  0.120          C  
ATOM   3009  H   LEU A 193     100.684 125.325 164.309  1.00  0.100          H  
ATOM   3010  HA  LEU A 193      99.937 126.973 161.920  1.00  0.110          H  
ATOM   3011 1HB  LEU A 193     100.757 127.903 164.677  1.00  0.150          H  
ATOM   3012 2HB  LEU A 193     100.189 128.928 163.356  1.00  0.150          H  
ATOM   3013  HG  LEU A 193      98.526 126.894 164.927  1.00  0.150          H  
ATOM   3014 1HD1 LEU A 193      97.426 128.903 165.764  1.00  0.150          H  
ATOM   3015 2HD1 LEU A 193      99.148 128.912 166.161  1.00  0.150          H  
ATOM   3016 3HD1 LEU A 193      98.530 129.922 164.832  1.00  0.150          H  
ATOM   3017 1HD2 LEU A 193      96.612 127.786 163.656  1.00  0.150          H  
ATOM   3018 2HD2 LEU A 193      97.712 128.783 162.701  1.00  0.150          H  
ATOM   3019 3HD2 LEU A 193      97.786 127.035 162.574  1.00  0.150          H  
ATOM   3020  N   THR A 194     102.214 127.696 161.284  1.00  0.120          N  
ATOM   3021  CA  THR A 194     103.581 127.940 160.799  1.00  0.190          C  
ATOM   3022  C   THR A 194     103.945 129.381 160.371  1.00  0.410          C  
ATOM   3023  O   THR A 194     105.112 129.654 160.136  1.00  1.130          O  
ATOM   3024  CB  THR A 194     103.902 127.003 159.617  1.00  0.240          C  
ATOM   3025  OG1 THR A 194     103.040 127.310 158.514  1.00  0.240          O  
ATOM   3026  CG2 THR A 194     103.694 125.546 160.028  1.00  0.240          C  
ATOM   3027  H   THR A 194     101.393 127.957 160.717  1.00  0.140          H  
ATOM   3028  HA  THR A 194     104.264 127.677 161.609  1.00  0.230          H  
ATOM   3029  HB  THR A 194     104.941 127.148 159.316  1.00  0.290          H  
ATOM   3030  HG1 THR A 194     103.285 126.765 157.766  1.00  0.290          H  
ATOM   3031 1HG2 THR A 194     103.932 124.895 159.192  1.00  0.290          H  
ATOM   3032 2HG2 THR A 194     104.351 125.315 160.868  1.00  0.290          H  
ATOM   3033 3HG2 THR A 194     102.660 125.380 160.322  1.00  0.290          H  
ATOM   3034  N   ARG A 195     102.979 130.284 160.181  1.00  0.140          N  
ATOM   3035  CA  ARG A 195     103.257 131.655 159.697  1.00  0.100          C  
ATOM   3036  C   ARG A 195     103.092 132.704 160.775  1.00  0.060          C  
ATOM   3037  O   ARG A 195     103.911 133.622 160.917  1.00  0.100          O  
ATOM   3038  CB  ARG A 195     102.330 132.060 158.547  1.00  0.160          C  
ATOM   3039  CG  ARG A 195     102.378 133.577 158.162  1.00  0.160          C  
ATOM   3040  CD  ARG A 195     103.669 134.021 157.587  1.00  0.160          C  
ATOM   3041  NE  ARG A 195     103.714 135.459 157.401  1.00  0.160          N  
ATOM   3042  CZ  ARG A 195     104.063 136.350 158.366  1.00  0.160          C  
ATOM   3043  NH1 ARG A 195     104.389 135.942 159.585  1.00  0.160          N  
ATOM   3044  NH2 ARG A 195     104.081 137.647 158.089  1.00  0.160          N  
ATOM   3045  H   ARG A 195     102.014 130.041 160.402  1.00  0.170          H  
ATOM   3046  HA  ARG A 195     104.288 131.685 159.340  1.00  0.120          H  
ATOM   3047 1HB  ARG A 195     102.610 131.504 157.657  1.00  0.190          H  
ATOM   3048 2HB  ARG A 195     101.301 131.798 158.785  1.00  0.190          H  
ATOM   3049 1HG  ARG A 195     101.623 133.738 157.392  1.00  0.190          H  
ATOM   3050 2HG  ARG A 195     102.130 134.203 159.014  1.00  0.190          H  
ATOM   3051 1HD  ARG A 195     104.523 133.716 158.191  1.00  0.190          H  
ATOM   3052 2HD  ARG A 195     103.746 133.578 156.602  1.00  0.190          H  
ATOM   3053  HE  ARG A 195     103.470 135.820 156.493  1.00  0.190          H  
ATOM   3054 1HH1 ARG A 195     104.384 134.940 159.833  1.00  0.190          H  
ATOM   3055 2HH1 ARG A 195     104.654 136.610 160.292  1.00  0.190          H  
ATOM   3056 1HH2 ARG A 195     103.840 137.970 157.167  1.00  0.190          H  
ATOM   3057 2HH2 ARG A 195     104.342 138.309 158.803  1.00  0.190          H  
ATOM   3058  N   THR A 196     102.032 132.559 161.559  1.00  0.070          N  
ATOM   3059  CA  THR A 196     101.640 133.546 162.558  1.00  0.150          C  
ATOM   3060  C   THR A 196     102.380 133.328 163.856  1.00  0.190          C  
ATOM   3061  O   THR A 196     102.124 133.998 164.854  1.00  0.240          O  
ATOM   3062  CB  THR A 196     100.121 133.501 162.837  1.00  0.180          C  
ATOM   3063  OG1 THR A 196      99.770 132.215 163.369  1.00  0.180          O  
ATOM   3064  CG2 THR A 196      99.352 133.727 161.525  1.00  0.180          C  
ATOM   3065  H   THR A 196     101.407 131.760 161.402  1.00  0.080          H  
ATOM   3066  HA  THR A 196     101.894 134.537 162.184  1.00  0.180          H  
ATOM   3067  HB  THR A 196      99.854 134.273 163.556  1.00  0.210          H  
ATOM   3068  HG1 THR A 196     100.115 132.141 164.267  1.00  0.210          H  
ATOM   3069 1HG2 THR A 196      98.281 133.689 161.710  1.00  0.210          H  
ATOM   3070 2HG2 THR A 196      99.614 134.699 161.112  1.00  0.210          H  
ATOM   3071 3HG2 THR A 196      99.621 132.956 160.819  1.00  0.210          H  
ATOM   3072  N   VAL A 197     103.286 132.366 163.844  1.00  0.180          N  
ATOM   3073  CA  VAL A 197     104.077 132.029 164.998  1.00  0.220          C  
ATOM   3074  C   VAL A 197     105.555 132.369 164.835  1.00  0.060          C  
ATOM   3075  O   VAL A 197     106.314 132.173 165.774  1.00  0.390          O  
ATOM   3076  CB  VAL A 197     103.944 130.520 165.290  1.00  0.290          C  
ATOM   3077  CG1 VAL A 197     102.489 130.177 165.584  1.00  0.290          C  
ATOM   3078  CG2 VAL A 197     104.450 129.706 164.085  1.00  0.290          C  
ATOM   3079  H   VAL A 197     103.409 131.853 162.985  1.00  0.220          H  
ATOM   3080  HA  VAL A 197     103.691 132.586 165.852  1.00  0.260          H  
ATOM   3081  HB  VAL A 197     104.536 130.275 166.174  1.00  0.350          H  
ATOM   3082 1HG1 VAL A 197     102.413 129.116 165.807  1.00  0.350          H  
ATOM   3083 2HG1 VAL A 197     102.148 130.755 166.441  1.00  0.350          H  
ATOM   3084 3HG1 VAL A 197     101.871 130.412 164.720  1.00  0.350          H  
ATOM   3085 1HG2 VAL A 197     104.362 128.641 164.299  1.00  0.350          H  
ATOM   3086 2HG2 VAL A 197     103.860 129.938 163.211  1.00  0.350          H  
ATOM   3087 3HG2 VAL A 197     105.491 129.939 163.888  1.00  0.350          H  
ATOM   3088  N   CYS A 198     105.976 132.874 163.671  1.00  0.300          N  
ATOM   3089  CA  CYS A 198     107.398 133.119 163.461  1.00  0.180          C  
ATOM   3090  C   CYS A 198     107.817 134.470 164.023  1.00  0.180          C  
ATOM   3091  O   CYS A 198     107.200 135.486 163.698  1.00  0.260          O  
ATOM   3092  CB  CYS A 198     107.714 133.115 161.969  1.00  0.300          C  
ATOM   3093  SG  CYS A 198     107.220 131.616 161.105  1.00  0.300          S  
ATOM   3094  H   CYS A 198     105.326 133.074 162.913  1.00  0.360          H  
ATOM   3095  HA  CYS A 198     107.972 132.338 163.966  1.00  0.220          H  
ATOM   3096 1HB  CYS A 198     107.210 133.958 161.491  1.00  0.360          H  
ATOM   3097 2HB  CYS A 198     108.785 133.252 161.823  1.00  0.360          H  
ATOM   3098  N   ALA A 199     108.854 134.515 164.876  1.00  0.110          N  
ATOM   3099  CA  ALA A 199     109.335 135.794 165.396  1.00  0.170          C  
ATOM   3100  C   ALA A 199     110.003 136.656 164.322  1.00  0.120          C  
ATOM   3101  O   ALA A 199     109.937 137.884 164.370  1.00  0.110          O  
ATOM   3102  CB  ALA A 199     110.327 135.578 166.524  1.00  0.210          C  
ATOM   3103  H   ALA A 199     109.329 133.667 165.192  1.00  0.130          H  
ATOM   3104  HA  ALA A 199     108.473 136.339 165.780  1.00  0.200          H  
ATOM   3105 1HB  ALA A 199     110.643 136.542 166.918  1.00  0.260          H  
ATOM   3106 2HB  ALA A 199     109.854 134.996 167.316  1.00  0.260          H  
ATOM   3107 3HB  ALA A 199     111.193 135.041 166.144  1.00  0.260          H  
ATOM   3108  N   GLY A 200     110.718 136.013 163.393  1.00  0.120          N  
ATOM   3109  CA  GLY A 200     111.457 136.750 162.373  1.00  0.160          C  
ATOM   3110  C   GLY A 200     110.622 137.009 161.127  1.00  0.110          C  
ATOM   3111  O   GLY A 200     109.503 136.511 160.997  1.00  0.100          O  
ATOM   3112  H   GLY A 200     110.743 135.006 163.396  1.00  0.140          H  
ATOM   3113 1HA  GLY A 200     111.795 137.699 162.790  1.00  0.190          H  
ATOM   3114 2HA  GLY A 200     112.350 136.187 162.103  1.00  0.190          H  
ATOM   3115  N   GLY A 201     111.218 137.700 160.149  1.00  0.120          N  
ATOM   3116  CA  GLY A 201     110.557 138.042 158.881  1.00  0.110          C  
ATOM   3117  C   GLY A 201     110.563 136.891 157.876  1.00  0.070          C  
ATOM   3118  O   GLY A 201     111.071 137.023 156.760  1.00  0.100          O  
ATOM   3119  H   GLY A 201     112.155 138.039 160.308  1.00  0.140          H  
ATOM   3120 1HA  GLY A 201     109.527 138.337 159.086  1.00  0.130          H  
ATOM   3121 2HA  GLY A 201     111.051 138.908 158.442  1.00  0.130          H  
ATOM   3122  N   CYS A 202     110.016 135.766 158.299  1.00  0.110          N  
ATOM   3123  CA  CYS A 202     109.986 134.533 157.526  1.00  0.150          C  
ATOM   3124  C   CYS A 202     108.574 134.216 157.061  1.00  0.060          C  
ATOM   3125  O   CYS A 202     107.605 134.563 157.731  1.00  0.130          O  
ATOM   3126  CB  CYS A 202     110.523 133.385 158.375  1.00  0.190          C  
ATOM   3127  SG  CYS A 202     112.243 133.619 158.865  1.00  0.190          S  
ATOM   3128  H   CYS A 202     109.598 135.795 159.224  1.00  0.130          H  
ATOM   3129  HA  CYS A 202     110.625 134.652 156.652  1.00  0.180          H  
ATOM   3130 1HB  CYS A 202     109.921 133.284 159.279  1.00  0.230          H  
ATOM   3131 2HB  CYS A 202     110.445 132.448 157.822  1.00  0.230          H  
ATOM   3132  N   ALA A 203     108.436 133.586 155.890  1.00  0.030          N  
ATOM   3133  CA  ALA A 203     107.100 133.178 155.441  1.00  0.120          C  
ATOM   3134  C   ALA A 203     106.588 132.009 156.273  1.00  0.090          C  
ATOM   3135  O   ALA A 203     105.395 131.872 156.526  1.00  0.160          O  
ATOM   3136  CB  ALA A 203     107.106 132.798 153.970  1.00  0.130          C  
ATOM   3137  H   ALA A 203     109.257 133.366 155.340  1.00  0.040          H  
ATOM   3138  HA  ALA A 203     106.422 134.019 155.587  1.00  0.140          H  
ATOM   3139 1HB  ALA A 203     106.095 132.523 153.664  1.00  0.160          H  
ATOM   3140 2HB  ALA A 203     107.446 133.646 153.378  1.00  0.160          H  
ATOM   3141 3HB  ALA A 203     107.776 131.951 153.813  1.00  0.160          H  
ATOM   3142  N   ARG A 204     107.493 131.114 156.624  1.00  0.080          N  
ATOM   3143  CA  ARG A 204     107.152 129.931 157.392  1.00  0.170          C  
ATOM   3144  C   ARG A 204     108.286 129.594 158.339  1.00  0.220          C  
ATOM   3145  O   ARG A 204     109.446 129.928 158.069  1.00  0.270          O  
ATOM   3146  CB  ARG A 204     106.918 128.732 156.488  1.00  0.200          C  
ATOM   3147  CG  ARG A 204     105.833 128.806 155.439  1.00  0.200          C  
ATOM   3148  CD  ARG A 204     104.517 128.670 156.003  1.00  0.200          C  
ATOM   3149  NE  ARG A 204     103.503 128.756 154.986  1.00  0.200          N  
ATOM   3150  CZ  ARG A 204     102.214 128.986 155.213  1.00  0.200          C  
ATOM   3151  NH1 ARG A 204     101.751 129.134 156.421  1.00  0.200          N  
ATOM   3152  NH2 ARG A 204     101.454 129.064 154.177  1.00  0.200          N  
ATOM   3153  H   ARG A 204     108.454 131.270 156.365  1.00  0.100          H  
ATOM   3154  HA  ARG A 204     106.259 130.134 157.984  1.00  0.200          H  
ATOM   3155 1HB  ARG A 204     107.777 128.590 155.935  1.00  0.240          H  
ATOM   3156 2HB  ARG A 204     106.753 127.847 157.093  1.00  0.240          H  
ATOM   3157 1HG  ARG A 204     105.880 129.741 154.898  1.00  0.240          H  
ATOM   3158 2HG  ARG A 204     105.978 127.993 154.731  1.00  0.240          H  
ATOM   3159 1HD  ARG A 204     104.450 127.694 156.464  1.00  0.240          H  
ATOM   3160 2HD  ARG A 204     104.343 129.449 156.745  1.00  0.240          H  
ATOM   3161  HE  ARG A 204     103.766 128.651 153.998  1.00  0.240          H  
ATOM   3162 1HH1 ARG A 204     102.372 129.060 157.210  1.00  0.240          H  
ATOM   3163 2HH1 ARG A 204     100.758 129.346 156.578  1.00  0.240          H  
ATOM   3164 1HH2 ARG A 204     101.904 128.904 153.272  1.00  0.240          H  
ATOM   3165 2HH2 ARG A 204     100.439 129.230 154.259  1.00  0.240          H  
ATOM   3166  N   CYS A 205     107.970 128.862 159.385  1.00  0.180          N  
ATOM   3167  CA  CYS A 205     108.972 128.359 160.307  1.00  0.130          C  
ATOM   3168  C   CYS A 205     108.503 127.105 161.038  1.00  0.110          C  
ATOM   3169  O   CYS A 205     107.326 126.751 160.995  1.00  0.150          O  
ATOM   3170  CB  CYS A 205     109.313 129.474 161.288  1.00  0.200          C  
ATOM   3171  SG  CYS A 205     107.890 130.032 162.194  1.00  0.200          S  
ATOM   3172  H   CYS A 205     106.976 128.725 159.594  1.00  0.220          H  
ATOM   3173  HA  CYS A 205     109.868 128.106 159.742  1.00  0.160          H  
ATOM   3174 1HB  CYS A 205     110.056 129.133 162.005  1.00  0.240          H  
ATOM   3175 2HB  CYS A 205     109.735 130.323 160.758  1.00  0.240          H  
ATOM   3176  N   LYS A 206     109.429 126.437 161.731  1.00  0.060          N  
ATOM   3177  CA  LYS A 206     109.115 125.274 162.565  1.00  0.060          C  
ATOM   3178  C   LYS A 206     108.694 125.680 163.969  1.00  0.020          C  
ATOM   3179  O   LYS A 206     108.299 124.839 164.778  1.00  0.010          O  
ATOM   3180  CB  LYS A 206     110.320 124.343 162.728  1.00  0.080          C  
ATOM   3181  CG  LYS A 206     110.783 123.645 161.490  1.00  0.080          C  
ATOM   3182  CD  LYS A 206     112.046 122.785 161.741  1.00  0.080          C  
ATOM   3183  CE  LYS A 206     111.758 121.543 162.634  1.00  0.080          C  
ATOM   3184  NZ  LYS A 206     112.941 120.614 162.751  1.00  0.080          N  
ATOM   3185  H   LYS A 206     110.396 126.750 161.656  1.00  0.070          H  
ATOM   3186  HA  LYS A 206     108.291 124.728 162.105  1.00  0.070          H  
ATOM   3187 1HB  LYS A 206     111.164 124.902 163.125  1.00  0.100          H  
ATOM   3188 2HB  LYS A 206     110.061 123.593 163.462  1.00  0.100          H  
ATOM   3189 1HG  LYS A 206     109.985 123.015 161.106  1.00  0.100          H  
ATOM   3190 2HG  LYS A 206     111.012 124.397 160.747  1.00  0.100          H  
ATOM   3191 1HD  LYS A 206     112.423 122.460 160.788  1.00  0.100          H  
ATOM   3192 2HD  LYS A 206     112.811 123.397 162.219  1.00  0.100          H  
ATOM   3193 1HE  LYS A 206     111.503 121.879 163.632  1.00  0.100          H  
ATOM   3194 2HE  LYS A 206     110.916 120.990 162.215  1.00  0.100          H  
ATOM   3195 1HZ  LYS A 206     112.701 119.836 163.342  1.00  0.100          H  
ATOM   3196 2HZ  LYS A 206     113.190 120.251 161.814  1.00  0.100          H  
ATOM   3197 3HZ  LYS A 206     113.728 121.101 163.145  1.00  0.100          H  
ATOM   3198  N   GLY A 207     108.824 126.958 164.271  1.00  0.100          N  
ATOM   3199  CA  GLY A 207     108.548 127.460 165.596  1.00  0.020          C  
ATOM   3200  C   GLY A 207     108.970 128.917 165.704  1.00  0.070          C  
ATOM   3201  O   GLY A 207     109.397 129.518 164.729  1.00  0.200          O  
ATOM   3202  H   GLY A 207     109.097 127.599 163.538  1.00  0.200          H  
ATOM   3203 1HA  GLY A 207     107.479 127.359 165.779  1.00  0.020          H  
ATOM   3204 2HA  GLY A 207     109.085 126.856 166.328  1.00  0.020          H  
ATOM   3205  N   PRO A 208     108.823 129.528 166.875  1.00  0.080          N  
ATOM   3206  CA  PRO A 208     109.109 130.924 167.141  1.00  0.120          C  
ATOM   3207  C   PRO A 208     110.520 131.459 166.905  1.00  0.120          C  
ATOM   3208  O   PRO A 208     110.654 132.657 166.655  1.00  0.240          O  
ATOM   3209  CB  PRO A 208     108.801 131.027 168.645  1.00  0.180          C  
ATOM   3210  CG  PRO A 208     107.837 129.903 168.931  1.00  0.180          C  
ATOM   3211  CD  PRO A 208     108.286 128.783 168.034  1.00  0.180          C  
ATOM   3212  HA  PRO A 208     108.399 131.532 166.575  1.00  0.140          H  
ATOM   3213 1HB  PRO A 208     109.737 130.947 169.219  1.00  0.220          H  
ATOM   3214 2HB  PRO A 208     108.373 132.018 168.866  1.00  0.220          H  
ATOM   3215 1HG  PRO A 208     107.866 129.636 170.000  1.00  0.220          H  
ATOM   3216 2HG  PRO A 208     106.808 130.233 168.713  1.00  0.220          H  
ATOM   3217 1HD  PRO A 208     109.079 128.183 168.511  1.00  0.220          H  
ATOM   3218 2HD  PRO A 208     107.408 128.187 167.781  1.00  0.220          H  
ATOM   3219  N   LEU A 209     111.576 130.639 166.916  1.00  0.060          N  
ATOM   3220  CA  LEU A 209     112.885 131.262 166.777  1.00  0.140          C  
ATOM   3221  C   LEU A 209     113.283 131.555 165.338  1.00  0.160          C  
ATOM   3222  O   LEU A 209     112.853 130.876 164.417  1.00  0.150          O  
ATOM   3223  CB  LEU A 209     113.965 130.371 167.403  1.00  0.160          C  
ATOM   3224  CG  LEU A 209     113.868 130.077 168.908  1.00  0.160          C  
ATOM   3225  CD1 LEU A 209     114.979 129.102 169.257  1.00  0.160          C  
ATOM   3226  CD2 LEU A 209     114.002 131.370 169.730  1.00  0.160          C  
ATOM   3227  H   LEU A 209     111.538 129.609 167.019  1.00  0.070          H  
ATOM   3228  HA  LEU A 209     112.839 132.185 167.328  1.00  0.170          H  
ATOM   3229 1HB  LEU A 209     113.933 129.405 166.891  1.00  0.200          H  
ATOM   3230 2HB  LEU A 209     114.940 130.806 167.220  1.00  0.200          H  
ATOM   3231  HG  LEU A 209     112.912 129.600 169.129  1.00  0.200          H  
ATOM   3232 1HD1 LEU A 209     114.931 128.856 170.316  1.00  0.200          H  
ATOM   3233 2HD1 LEU A 209     114.857 128.190 168.665  1.00  0.200          H  
ATOM   3234 3HD1 LEU A 209     115.946 129.552 169.031  1.00  0.200          H  
ATOM   3235 1HD2 LEU A 209     113.948 131.126 170.792  1.00  0.200          H  
ATOM   3236 2HD2 LEU A 209     114.963 131.841 169.517  1.00  0.200          H  
ATOM   3237 3HD2 LEU A 209     113.202 132.062 169.492  1.00  0.200          H  
ATOM   3238  N   PRO A 210     114.121 132.569 165.076  1.00  0.190          N  
ATOM   3239  CA  PRO A 210     114.728 132.812 163.775  1.00  0.200          C  
ATOM   3240  C   PRO A 210     115.418 131.555 163.224  1.00  0.200          C  
ATOM   3241  O   PRO A 210     115.413 131.304 162.021  1.00  0.190          O  
ATOM   3242  CB  PRO A 210     115.740 133.917 164.097  1.00  0.300          C  
ATOM   3243  CG  PRO A 210     115.121 134.664 165.269  1.00  0.300          C  
ATOM   3244  CD  PRO A 210     114.443 133.593 166.105  1.00  0.300          C  
ATOM   3245  HA  PRO A 210     113.956 133.170 163.076  1.00  0.240          H  
ATOM   3246 1HB  PRO A 210     116.718 133.471 164.337  1.00  0.360          H  
ATOM   3247 2HB  PRO A 210     115.890 134.556 163.214  1.00  0.360          H  
ATOM   3248 1HG  PRO A 210     115.900 135.210 165.827  1.00  0.360          H  
ATOM   3249 2HG  PRO A 210     114.409 135.420 164.900  1.00  0.360          H  
ATOM   3250 1HD  PRO A 210     115.124 133.198 166.875  1.00  0.360          H  
ATOM   3251 2HD  PRO A 210     113.529 134.038 166.531  1.00  0.360          H  
ATOM   3252  N   THR A 211     115.951 130.713 164.114  1.00  0.210          N  
ATOM   3253  CA  THR A 211     116.639 129.495 163.723  1.00  0.210          C  
ATOM   3254  C   THR A 211     115.690 128.401 163.239  1.00  0.200          C  
ATOM   3255  O   THR A 211     116.133 127.361 162.750  1.00  0.210          O  
ATOM   3256  CB  THR A 211     117.477 128.974 164.902  1.00  0.290          C  
ATOM   3257  OG1 THR A 211     116.621 128.700 166.015  1.00  0.290          O  
ATOM   3258  CG2 THR A 211     118.484 130.035 165.314  1.00  0.290          C  
ATOM   3259  H   THR A 211     115.961 130.923 165.102  1.00  0.250          H  
ATOM   3260  HA  THR A 211     117.315 129.736 162.902  1.00  0.250          H  
ATOM   3261  HB  THR A 211     117.999 128.061 164.612  1.00  0.350          H  
ATOM   3262  HG1 THR A 211     116.105 127.894 165.839  1.00  0.350          H  
ATOM   3263 1HG2 THR A 211     119.074 129.665 166.153  1.00  0.350          H  
ATOM   3264 2HG2 THR A 211     119.142 130.253 164.474  1.00  0.350          H  
ATOM   3265 3HG2 THR A 211     117.968 130.943 165.613  1.00  0.350          H  
ATOM   3266  N   ASP A 212     114.387 128.630 163.384  1.00  0.210          N  
ATOM   3267  CA  ASP A 212     113.364 127.701 162.960  1.00  0.210          C  
ATOM   3268  C   ASP A 212     112.840 128.089 161.563  1.00  0.160          C  
ATOM   3269  O   ASP A 212     111.945 127.436 161.024  1.00  0.130          O  
ATOM   3270  CB  ASP A 212     112.210 127.710 163.981  1.00  0.290          C  
ATOM   3271  CG  ASP A 212     112.523 127.130 165.406  1.00  0.290          C  
ATOM   3272  OD1 ASP A 212     113.227 126.144 165.477  1.00  0.290          O  
ATOM   3273  OD2 ASP A 212     112.072 127.703 166.416  1.00  0.290          O  
ATOM   3274  H   ASP A 212     114.065 129.511 163.784  1.00  0.250          H  
ATOM   3275  HA  ASP A 212     113.792 126.700 162.907  1.00  0.250          H  
ATOM   3276 1HB  ASP A 212     111.845 128.725 164.102  1.00  0.350          H  
ATOM   3277 2HB  ASP A 212     111.405 127.156 163.582  1.00  0.350          H  
ATOM   3278  N   CYS A 213     113.380 129.174 160.990  1.00  0.190          N  
ATOM   3279  CA  CYS A 213     112.947 129.753 159.709  1.00  0.140          C  
ATOM   3280  C   CYS A 213     113.156 128.861 158.470  1.00  0.200          C  
ATOM   3281  O   CYS A 213     114.246 128.331 158.246  1.00  0.350          O  
ATOM   3282  CB  CYS A 213     113.687 131.073 159.517  1.00  0.220          C  
ATOM   3283  SG  CYS A 213     113.254 132.033 158.065  1.00  0.220          S  
ATOM   3284  H   CYS A 213     114.137 129.675 161.467  1.00  0.230          H  
ATOM   3285  HA  CYS A 213     111.885 129.976 159.786  1.00  0.170          H  
ATOM   3286 1HB  CYS A 213     113.515 131.696 160.392  1.00  0.260          H  
ATOM   3287 2HB  CYS A 213     114.759 130.875 159.479  1.00  0.260          H  
ATOM   3288  N   CYS A 214     112.079 128.723 157.693  1.00  0.210          N  
ATOM   3289  CA  CYS A 214     111.907 127.983 156.440  1.00  0.470          C  
ATOM   3290  C   CYS A 214     112.611 128.744 155.299  1.00  0.330          C  
ATOM   3291  O   CYS A 214     112.399 129.946 155.127  1.00  0.310          O  
ATOM   3292  CB  CYS A 214     110.382 127.852 156.226  1.00  0.550          C  
ATOM   3293  SG  CYS A 214     109.596 126.844 154.866  1.00  0.550          S  
ATOM   3294  H   CYS A 214     111.256 129.223 158.022  1.00  0.250          H  
ATOM   3295  HA  CYS A 214     112.354 126.993 156.544  1.00  0.560          H  
ATOM   3296 1HB  CYS A 214     109.946 127.505 157.161  1.00  0.660          H  
ATOM   3297 2HB  CYS A 214     110.020 128.860 156.074  1.00  0.660          H  
ATOM   3298  N   HIS A 215     113.457 128.060 154.524  1.00  0.270          N  
ATOM   3299  CA  HIS A 215     114.225 128.647 153.397  1.00  0.130          C  
ATOM   3300  C   HIS A 215     113.366 129.477 152.412  1.00  0.170          C  
ATOM   3301  O   HIS A 215     112.176 129.265 152.276  1.00  0.250          O  
ATOM   3302  CB  HIS A 215     114.979 127.528 152.654  1.00  0.240          C  
ATOM   3303  CG  HIS A 215     115.872 127.994 151.557  1.00  0.240          C  
ATOM   3304  ND1 HIS A 215     115.395 128.319 150.292  1.00  0.240          N  
ATOM   3305  CD2 HIS A 215     117.214 128.180 151.516  1.00  0.240          C  
ATOM   3306  CE1 HIS A 215     116.418 128.688 149.526  1.00  0.240          C  
ATOM   3307  NE2 HIS A 215     117.525 128.612 150.247  1.00  0.240          N  
ATOM   3308  H   HIS A 215     113.591 127.077 154.730  1.00  0.320          H  
ATOM   3309  HA  HIS A 215     114.978 129.325 153.804  1.00  0.160          H  
ATOM   3310 1HB  HIS A 215     115.597 126.977 153.372  1.00  0.290          H  
ATOM   3311 2HB  HIS A 215     114.294 126.820 152.233  1.00  0.290          H  
ATOM   3312  HD2 HIS A 215     117.914 128.016 152.335  1.00  0.290          H  
ATOM   3313  HE1 HIS A 215     116.359 129.001 148.484  1.00  0.290          H  
ATOM   3314  HE2 HIS A 215     118.457 128.835 149.924  1.00  0.290          H  
ATOM   3315  N   GLU A 216     113.941 130.429 151.698  1.00  0.170          N  
ATOM   3316  CA  GLU A 216     113.127 131.240 150.787  1.00  0.250          C  
ATOM   3317  C   GLU A 216     112.292 130.450 149.746  1.00  0.250          C  
ATOM   3318  O   GLU A 216     111.209 130.898 149.370  1.00  0.320          O  
ATOM   3319  CB  GLU A 216     114.036 132.244 150.076  1.00  0.320          C  
ATOM   3320  CG  GLU A 216     114.601 133.333 151.008  1.00  0.320          C  
ATOM   3321  CD  GLU A 216     115.814 132.897 151.807  1.00  0.320          C  
ATOM   3322  OE1 GLU A 216     116.239 131.771 151.659  1.00  0.320          O  
ATOM   3323  OE2 GLU A 216     116.304 133.686 152.573  1.00  0.320          O  
ATOM   3324  H   GLU A 216     114.939 130.641 151.798  1.00  0.200          H  
ATOM   3325  HA  GLU A 216     112.426 131.804 151.401  1.00  0.300          H  
ATOM   3326 1HB  GLU A 216     114.874 131.716 149.619  1.00  0.380          H  
ATOM   3327 2HB  GLU A 216     113.482 132.735 149.278  1.00  0.380          H  
ATOM   3328 1HG  GLU A 216     114.872 134.200 150.405  1.00  0.380          H  
ATOM   3329 2HG  GLU A 216     113.815 133.640 151.696  1.00  0.380          H  
ATOM   3330  N   GLN A 217     112.764 129.282 149.287  1.00  0.190          N  
ATOM   3331  CA  GLN A 217     112.011 128.478 148.307  1.00  0.230          C  
ATOM   3332  C   GLN A 217     111.130 127.421 148.963  1.00  0.150          C  
ATOM   3333  O   GLN A 217     110.559 126.562 148.280  1.00  0.140          O  
ATOM   3334  CB  GLN A 217     112.933 127.799 147.286  1.00  0.310          C  
ATOM   3335  CG  GLN A 217     113.667 128.744 146.385  1.00  0.310          C  
ATOM   3336  CD  GLN A 217     112.691 129.573 145.572  1.00  0.310          C  
ATOM   3337  OE1 GLN A 217     111.701 129.047 145.032  1.00  0.310          O  
ATOM   3338  NE2 GLN A 217     112.958 130.865 145.488  1.00  0.310          N  
ATOM   3339  H   GLN A 217     113.679 128.957 149.616  1.00  0.230          H  
ATOM   3340  HA  GLN A 217     111.346 129.148 147.767  1.00  0.280          H  
ATOM   3341 1HB  GLN A 217     113.674 127.190 147.814  1.00  0.370          H  
ATOM   3342 2HB  GLN A 217     112.352 127.129 146.655  1.00  0.370          H  
ATOM   3343 1HG  GLN A 217     114.271 129.415 146.991  1.00  0.370          H  
ATOM   3344 2HG  GLN A 217     114.296 128.169 145.705  1.00  0.370          H  
ATOM   3345 1HE2 GLN A 217     112.360 131.480 144.974  1.00  0.370          H  
ATOM   3346 2HE2 GLN A 217     113.766 131.240 145.943  1.00  0.370          H  
ATOM   3347  N   CYS A 218     111.071 127.462 150.281  1.00  0.110          N  
ATOM   3348  CA  CYS A 218     110.357 126.545 151.149  1.00  0.120          C  
ATOM   3349  C   CYS A 218     108.888 126.963 151.317  1.00  0.190          C  
ATOM   3350  O   CYS A 218     108.582 128.092 151.710  1.00  0.390          O  
ATOM   3351  CB  CYS A 218     111.131 126.599 152.464  1.00  0.160          C  
ATOM   3352  SG  CYS A 218     110.762 125.620 153.770  1.00  0.160          S  
ATOM   3353  H   CYS A 218     111.558 128.220 150.768  1.00  0.130          H  
ATOM   3354  HA  CYS A 218     110.392 125.546 150.717  1.00  0.140          H  
ATOM   3355 1HB  CYS A 218     112.166 126.520 152.262  1.00  0.200          H  
ATOM   3356 2HB  CYS A 218     110.950 127.557 152.838  1.00  0.200          H  
ATOM   3357  N   ALA A 219     107.975 126.062 150.972  1.00  0.070          N  
ATOM   3358  CA  ALA A 219     106.537 126.289 151.052  1.00  0.120          C  
ATOM   3359  C   ALA A 219     105.914 125.314 152.040  1.00  0.110          C  
ATOM   3360  O   ALA A 219     106.442 124.231 152.256  1.00  0.090          O  
ATOM   3361  CB  ALA A 219     105.921 126.124 149.682  1.00  0.150          C  
ATOM   3362  H   ALA A 219     108.277 125.149 150.626  1.00  0.080          H  
ATOM   3363  HA  ALA A 219     106.356 127.302 151.411  1.00  0.140          H  
ATOM   3364 1HB  ALA A 219     104.864 126.298 149.737  1.00  0.180          H  
ATOM   3365 2HB  ALA A 219     106.368 126.838 149.025  1.00  0.180          H  
ATOM   3366 3HB  ALA A 219     106.098 125.125 149.315  1.00  0.180          H  
ATOM   3367  N   ALA A 220     104.807 125.696 152.667  1.00  0.130          N  
ATOM   3368  CA  ALA A 220     104.079 124.811 153.599  1.00  0.120          C  
ATOM   3369  C   ALA A 220     104.938 124.289 154.768  1.00  0.130          C  
ATOM   3370  O   ALA A 220     104.637 123.241 155.334  1.00  0.120          O  
ATOM   3371  CB  ALA A 220     103.502 123.609 152.845  1.00  0.170          C  
ATOM   3372  H   ALA A 220     104.421 126.623 152.437  1.00  0.160          H  
ATOM   3373  HA  ALA A 220     103.263 125.390 154.021  1.00  0.140          H  
ATOM   3374 1HB  ALA A 220     102.930 122.989 153.516  1.00  0.210          H  
ATOM   3375 2HB  ALA A 220     102.861 123.951 152.043  1.00  0.210          H  
ATOM   3376 3HB  ALA A 220     104.304 123.019 152.440  1.00  0.210          H  
ATOM   3377  N   GLY A 221     105.963 125.040 155.157  1.00  0.150          N  
ATOM   3378  CA  GLY A 221     106.834 124.700 156.286  1.00  0.160          C  
ATOM   3379  C   GLY A 221     107.972 123.733 155.937  1.00  0.120          C  
ATOM   3380  O   GLY A 221     108.242 123.420 154.774  1.00  0.070          O  
ATOM   3381  H   GLY A 221     106.160 125.858 154.600  1.00  0.180          H  
ATOM   3382 1HA  GLY A 221     107.268 125.612 156.688  1.00  0.190          H  
ATOM   3383 2HA  GLY A 221     106.231 124.269 157.084  1.00  0.190          H  
ATOM   3384  N   CYS A 222     108.682 123.281 156.961  1.00  0.160          N  
ATOM   3385  CA  CYS A 222     109.847 122.431 156.755  1.00  0.080          C  
ATOM   3386  C   CYS A 222     110.108 121.521 157.919  1.00  0.090          C  
ATOM   3387  O   CYS A 222     109.534 121.700 158.994  1.00  0.140          O  
ATOM   3388  CB  CYS A 222     111.084 123.277 156.526  1.00  0.140          C  
ATOM   3389  SG  CYS A 222     111.535 124.361 157.888  1.00  0.140          S  
ATOM   3390  H   CYS A 222     108.417 123.542 157.901  1.00  0.190          H  
ATOM   3391  HA  CYS A 222     109.691 121.821 155.873  1.00  0.100          H  
ATOM   3392 1HB  CYS A 222     111.931 122.627 156.316  1.00  0.170          H  
ATOM   3393 2HB  CYS A 222     110.946 123.849 155.693  1.00  0.170          H  
ATOM   3394  HG  CYS A 222     112.867 124.336 157.596  1.00  0.170          H  
ATOM   3395  N   THR A 223     111.012 120.563 157.712  1.00  0.110          N  
ATOM   3396  CA  THR A 223     111.444 119.673 158.772  1.00  0.160          C  
ATOM   3397  C   THR A 223     112.842 120.077 159.242  1.00  0.160          C  
ATOM   3398  O   THR A 223     113.387 119.515 160.201  1.00  0.190          O  
ATOM   3399  CB  THR A 223     111.451 118.208 158.309  1.00  0.200          C  
ATOM   3400  OG1 THR A 223     112.387 118.044 157.248  1.00  0.200          O  
ATOM   3401  CG2 THR A 223     110.071 117.854 157.792  1.00  0.200          C  
ATOM   3402  H   THR A 223     111.417 120.416 156.780  1.00  0.130          H  
ATOM   3403  HA  THR A 223     110.759 119.768 159.614  1.00  0.190          H  
ATOM   3404  HB  THR A 223     111.722 117.558 159.139  1.00  0.240          H  
ATOM   3405  HG1 THR A 223     112.547 117.106 157.103  1.00  0.240          H  
ATOM   3406 1HG2 THR A 223     110.063 116.820 157.453  1.00  0.240          H  
ATOM   3407 2HG2 THR A 223     109.341 117.984 158.588  1.00  0.240          H  
ATOM   3408 3HG2 THR A 223     109.821 118.507 156.958  1.00  0.240          H  
ATOM   3409  N   GLY A 224     113.388 121.118 158.618  1.00  0.120          N  
ATOM   3410  CA  GLY A 224     114.722 121.618 158.913  1.00  0.130          C  
ATOM   3411  C   GLY A 224     115.035 122.868 158.080  1.00  0.110          C  
ATOM   3412  O   GLY A 224     114.250 123.254 157.216  1.00  0.080          O  
ATOM   3413  H   GLY A 224     112.848 121.555 157.887  1.00  0.140          H  
ATOM   3414 1HA  GLY A 224     114.790 121.842 159.976  1.00  0.160          H  
ATOM   3415 2HA  GLY A 224     115.444 120.832 158.691  1.00  0.160          H  
ATOM   3416  N   PRO A 225     116.156 123.546 158.367  1.00  0.140          N  
ATOM   3417  CA  PRO A 225     116.632 124.781 157.745  1.00  0.140          C  
ATOM   3418  C   PRO A 225     117.090 124.747 156.279  1.00  0.130          C  
ATOM   3419  O   PRO A 225     117.230 125.810 155.671  1.00  0.150          O  
ATOM   3420  CB  PRO A 225     117.822 125.152 158.643  1.00  0.210          C  
ATOM   3421  CG  PRO A 225     118.299 123.848 159.235  1.00  0.210          C  
ATOM   3422  CD  PRO A 225     117.055 123.020 159.420  1.00  0.210          C  
ATOM   3423  HA  PRO A 225     115.842 125.542 157.858  1.00  0.170          H  
ATOM   3424 1HB  PRO A 225     118.595 125.651 158.039  1.00  0.250          H  
ATOM   3425 2HB  PRO A 225     117.498 125.879 159.407  1.00  0.250          H  
ATOM   3426 1HG  PRO A 225     119.028 123.371 158.559  1.00  0.250          H  
ATOM   3427 2HG  PRO A 225     118.826 124.039 160.184  1.00  0.250          H  
ATOM   3428 1HD  PRO A 225     117.311 121.962 159.237  1.00  0.250          H  
ATOM   3429 2HD  PRO A 225     116.634 123.188 160.424  1.00  0.250          H  
ATOM   3430  N   LYS A 226     117.392 123.579 155.704  1.00  0.110          N  
ATOM   3431  CA  LYS A 226     117.882 123.604 154.329  1.00  0.090          C  
ATOM   3432  C   LYS A 226     116.739 123.577 153.332  1.00  0.100          C  
ATOM   3433  O   LYS A 226     115.622 123.183 153.654  1.00  0.140          O  
ATOM   3434  CB  LYS A 226     118.866 122.462 154.072  1.00  0.130          C  
ATOM   3435  CG  LYS A 226     120.160 122.581 154.874  1.00  0.130          C  
ATOM   3436  CD  LYS A 226     121.133 121.446 154.552  1.00  0.130          C  
ATOM   3437  CE  LYS A 226     122.428 121.579 155.356  1.00  0.130          C  
ATOM   3438  NZ  LYS A 226     123.388 120.471 155.068  1.00  0.130          N  
ATOM   3439  H   LYS A 226     117.294 122.649 156.149  1.00  0.130          H  
ATOM   3440  HA  LYS A 226     118.423 124.538 154.175  1.00  0.110          H  
ATOM   3441 1HB  LYS A 226     118.393 121.509 154.327  1.00  0.160          H  
ATOM   3442 2HB  LYS A 226     119.122 122.428 153.013  1.00  0.160          H  
ATOM   3443 1HG  LYS A 226     120.631 123.539 154.657  1.00  0.160          H  
ATOM   3444 2HG  LYS A 226     119.915 122.549 155.937  1.00  0.160          H  
ATOM   3445 1HD  LYS A 226     120.658 120.490 154.793  1.00  0.160          H  
ATOM   3446 2HD  LYS A 226     121.368 121.457 153.489  1.00  0.160          H  
ATOM   3447 1HE  LYS A 226     122.902 122.528 155.111  1.00  0.160          H  
ATOM   3448 2HE  LYS A 226     122.187 121.569 156.420  1.00  0.160          H  
ATOM   3449 1HZ  LYS A 226     124.225 120.599 155.620  1.00  0.160          H  
ATOM   3450 2HZ  LYS A 226     122.965 119.584 155.305  1.00  0.160          H  
ATOM   3451 3HZ  LYS A 226     123.630 120.477 154.088  1.00  0.160          H  
ATOM   3452  N   HIS A 227     117.014 123.956 152.085  1.00  0.110          N  
ATOM   3453  CA  HIS A 227     116.009 123.949 151.027  1.00  0.180          C  
ATOM   3454  C   HIS A 227     115.662 122.529 150.578  1.00  0.230          C  
ATOM   3455  O   HIS A 227     114.757 122.301 149.772  1.00  0.510          O  
ATOM   3456  CB  HIS A 227     116.529 124.783 149.879  1.00  0.220          C  
ATOM   3457  CG  HIS A 227     117.772 124.277 149.400  1.00  0.220          C  
ATOM   3458  ND1 HIS A 227     118.935 124.335 150.158  1.00  0.220          N  
ATOM   3459  CD2 HIS A 227     118.101 123.720 148.238  1.00  0.220          C  
ATOM   3460  CE1 HIS A 227     119.922 123.789 149.467  1.00  0.220          C  
ATOM   3461  NE2 HIS A 227     119.445 123.412 148.293  1.00  0.220          N  
ATOM   3462  H   HIS A 227     117.952 124.273 151.822  1.00  0.130          H  
ATOM   3463  HA  HIS A 227     115.106 124.426 151.395  1.00  0.220          H  
ATOM   3464 1HB  HIS A 227     115.807 124.789 149.058  1.00  0.270          H  
ATOM   3465 2HB  HIS A 227     116.678 125.778 150.186  1.00  0.270          H  
ATOM   3466  HD2 HIS A 227     117.412 123.554 147.414  1.00  0.270          H  
ATOM   3467  HE1 HIS A 227     120.954 123.682 149.803  1.00  0.270          H  
ATOM   3468  HE2 HIS A 227     119.975 122.973 147.550  1.00  0.270          H  
ATOM   3469  N   SER A 228     116.432 121.574 151.083  1.00  0.030          N  
ATOM   3470  CA  SER A 228     116.255 120.157 150.843  1.00  0.060          C  
ATOM   3471  C   SER A 228     115.420 119.502 151.955  1.00  0.010          C  
ATOM   3472  O   SER A 228     115.093 118.317 151.869  1.00  0.040          O  
ATOM   3473  CB  SER A 228     117.612 119.496 150.761  1.00  0.070          C  
ATOM   3474  OG  SER A 228     118.279 119.573 151.984  1.00  0.070          O  
ATOM   3475  H   SER A 228     117.180 121.849 151.704  1.00  0.040          H  
ATOM   3476  HA  SER A 228     115.728 120.024 149.896  1.00  0.070          H  
ATOM   3477 1HB  SER A 228     117.495 118.453 150.469  1.00  0.090          H  
ATOM   3478 2HB  SER A 228     118.204 119.993 150.001  1.00  0.090          H  
ATOM   3479  HG  SER A 228     119.126 119.135 151.851  1.00  0.090          H  
ATOM   3480  N   ASP A 229     115.092 120.271 153.015  1.00  0.030          N  
ATOM   3481  CA  ASP A 229     114.340 119.781 154.175  1.00  0.040          C  
ATOM   3482  C   ASP A 229     112.878 120.237 154.134  1.00  0.040          C  
ATOM   3483  O   ASP A 229     112.125 120.078 155.098  1.00  0.040          O  
ATOM   3484  CB  ASP A 229     114.940 120.324 155.482  1.00  0.050          C  
ATOM   3485  CG  ASP A 229     116.355 119.838 155.886  1.00  0.050          C  
ATOM   3486  OD1 ASP A 229     116.663 118.681 155.700  1.00  0.050          O  
ATOM   3487  OD2 ASP A 229     117.127 120.661 156.397  1.00  0.050          O  
ATOM   3488  H   ASP A 229     115.353 121.258 153.031  1.00  0.040          H  
ATOM   3489  HA  ASP A 229     114.369 118.691 154.181  1.00  0.050          H  
ATOM   3490 1HB  ASP A 229     114.954 121.415 155.425  1.00  0.060          H  
ATOM   3491 2HB  ASP A 229     114.270 120.059 156.287  1.00  0.060          H  
ATOM   3492  N   CYS A 230     112.497 120.857 153.034  1.00  0.040          N  
ATOM   3493  CA  CYS A 230     111.185 121.474 152.841  1.00  0.110          C  
ATOM   3494  C   CYS A 230     110.018 120.499 152.744  1.00  0.070          C  
ATOM   3495  O   CYS A 230     110.153 119.440 152.134  1.00  0.140          O  
ATOM   3496  CB  CYS A 230     111.242 122.244 151.552  1.00  0.130          C  
ATOM   3497  SG  CYS A 230     112.428 123.541 151.583  1.00  0.130          S  
ATOM   3498  H   CYS A 230     113.170 120.906 152.277  1.00  0.050          H  
ATOM   3499  HA  CYS A 230     111.004 122.164 153.665  1.00  0.130          H  
ATOM   3500 1HB  CYS A 230     111.515 121.555 150.758  1.00  0.150          H  
ATOM   3501 2HB  CYS A 230     110.265 122.670 151.313  1.00  0.150          H  
ATOM   3502  HG  CYS A 230     111.789 124.276 152.492  1.00  0.150          H  
ATOM   3503  N   LEU A 231     108.849 120.872 153.295  1.00  0.080          N  
ATOM   3504  CA  LEU A 231     107.644 120.041 153.159  1.00  0.120          C  
ATOM   3505  C   LEU A 231     107.007 120.160 151.764  1.00  0.130          C  
ATOM   3506  O   LEU A 231     106.434 119.195 151.239  1.00  0.170          O  
ATOM   3507  CB  LEU A 231     106.636 120.392 154.261  1.00  0.150          C  
ATOM   3508  CG  LEU A 231     107.031 119.992 155.720  1.00  0.150          C  
ATOM   3509  CD1 LEU A 231     106.054 120.602 156.685  1.00  0.150          C  
ATOM   3510  CD2 LEU A 231     107.005 118.475 155.881  1.00  0.150          C  
ATOM   3511  H   LEU A 231     108.768 121.760 153.806  1.00  0.100          H  
ATOM   3512  HA  LEU A 231     107.944 119.006 153.278  1.00  0.140          H  
ATOM   3513 1HB  LEU A 231     106.477 121.477 154.243  1.00  0.180          H  
ATOM   3514 2HB  LEU A 231     105.703 119.926 154.038  1.00  0.180          H  
ATOM   3515  HG  LEU A 231     108.010 120.354 155.941  1.00  0.180          H  
ATOM   3516 1HD1 LEU A 231     106.332 120.331 157.703  1.00  0.180          H  
ATOM   3517 2HD1 LEU A 231     106.072 121.676 156.588  1.00  0.180          H  
ATOM   3518 3HD1 LEU A 231     105.050 120.242 156.473  1.00  0.180          H  
ATOM   3519 1HD2 LEU A 231     107.267 118.224 156.906  1.00  0.180          H  
ATOM   3520 2HD2 LEU A 231     106.004 118.112 155.669  1.00  0.180          H  
ATOM   3521 3HD2 LEU A 231     107.712 118.000 155.212  1.00  0.180          H  
ATOM   3522  N   ALA A 232     107.152 121.324 151.141  1.00  0.110          N  
ATOM   3523  CA  ALA A 232     106.653 121.588 149.793  1.00  0.140          C  
ATOM   3524  C   ALA A 232     107.558 122.622 149.147  1.00  0.110          C  
ATOM   3525  O   ALA A 232     108.178 123.429 149.841  1.00  0.310          O  
ATOM   3526  CB  ALA A 232     105.214 122.084 149.810  1.00  0.180          C  
ATOM   3527  H   ALA A 232     107.586 122.086 151.651  1.00  0.130          H  
ATOM   3528  HA  ALA A 232     106.713 120.666 149.214  1.00  0.170          H  
ATOM   3529 1HB  ALA A 232     104.884 122.268 148.789  1.00  0.220          H  
ATOM   3530 2HB  ALA A 232     104.570 121.336 150.271  1.00  0.220          H  
ATOM   3531 3HB  ALA A 232     105.161 123.001 150.367  1.00  0.220          H  
ATOM   3532  N   CYS A 233     107.626 122.638 147.826  1.00  0.120          N  
ATOM   3533  CA  CYS A 233     108.450 123.659 147.191  1.00  0.090          C  
ATOM   3534  C   CYS A 233     107.606 124.804 146.676  1.00  0.100          C  
ATOM   3535  O   CYS A 233     106.524 124.596 146.130  1.00  0.080          O  
ATOM   3536  CB  CYS A 233     109.260 123.048 146.053  1.00  0.140          C  
ATOM   3537  SG  CYS A 233     110.415 121.766 146.603  1.00  0.140          S  
ATOM   3538  H   CYS A 233     107.127 121.964 147.264  1.00  0.140          H  
ATOM   3539  HA  CYS A 233     109.136 124.066 147.931  1.00  0.110          H  
ATOM   3540 1HB  CYS A 233     108.588 122.608 145.316  1.00  0.170          H  
ATOM   3541 2HB  CYS A 233     109.832 123.828 145.549  1.00  0.170          H  
ATOM   3542  N   LEU A 234     108.130 126.015 146.814  1.00  0.110          N  
ATOM   3543  CA  LEU A 234     107.435 127.206 146.367  1.00  0.120          C  
ATOM   3544  C   LEU A 234     107.289 127.301 144.852  1.00  0.120          C  
ATOM   3545  O   LEU A 234     106.213 127.664 144.372  1.00  0.170          O  
ATOM   3546  CB  LEU A 234     108.171 128.428 146.910  1.00  0.160          C  
ATOM   3547  CG  LEU A 234     107.583 129.808 146.619  1.00  0.160          C  
ATOM   3548  CD1 LEU A 234     106.161 129.929 147.212  1.00  0.160          C  
ATOM   3549  CD2 LEU A 234     108.542 130.845 147.215  1.00  0.160          C  
ATOM   3550  H   LEU A 234     109.026 126.123 147.300  1.00  0.130          H  
ATOM   3551  HA  LEU A 234     106.435 127.172 146.788  1.00  0.140          H  
ATOM   3552 1HB  LEU A 234     108.259 128.323 147.994  1.00  0.200          H  
ATOM   3553 2HB  LEU A 234     109.180 128.421 146.495  1.00  0.200          H  
ATOM   3554  HG  LEU A 234     107.500 129.959 145.548  1.00  0.200          H  
ATOM   3555 1HD1 LEU A 234     105.765 130.922 147.001  1.00  0.200          H  
ATOM   3556 2HD1 LEU A 234     105.497 129.191 146.767  1.00  0.200          H  
ATOM   3557 3HD1 LEU A 234     106.198 129.776 148.293  1.00  0.200          H  
ATOM   3558 1HD2 LEU A 234     108.168 131.848 147.018  1.00  0.200          H  
ATOM   3559 2HD2 LEU A 234     108.629 130.693 148.296  1.00  0.200          H  
ATOM   3560 3HD2 LEU A 234     109.530 130.731 146.763  1.00  0.200          H  
ATOM   3561  N   HIS A 235     108.353 126.995 144.092  1.00  0.090          N  
ATOM   3562  CA  HIS A 235     108.256 127.089 142.635  1.00  0.100          C  
ATOM   3563  C   HIS A 235     108.455 125.720 141.983  1.00  0.110          C  
ATOM   3564  O   HIS A 235     107.500 125.176 141.429  1.00  0.120          O  
ATOM   3565  CB  HIS A 235     109.271 128.093 142.080  1.00  0.140          C  
ATOM   3566  CG  HIS A 235     109.015 129.527 142.464  1.00  0.140          C  
ATOM   3567  ND1 HIS A 235     109.531 130.096 143.608  1.00  0.140          N  
ATOM   3568  CD2 HIS A 235     108.300 130.498 141.850  1.00  0.140          C  
ATOM   3569  CE1 HIS A 235     109.144 131.360 143.678  1.00  0.140          C  
ATOM   3570  NE2 HIS A 235     108.397 131.630 142.625  1.00  0.140          N  
ATOM   3571  H   HIS A 235     109.212 126.698 144.529  1.00  0.110          H  
ATOM   3572  HA  HIS A 235     107.265 127.439 142.355  1.00  0.120          H  
ATOM   3573 1HB  HIS A 235     110.257 127.838 142.438  1.00  0.160          H  
ATOM   3574 2HB  HIS A 235     109.297 128.029 140.993  1.00  0.160          H  
ATOM   3575  HD1 HIS A 235     110.316 129.724 144.144  1.00  0.160          H  
ATOM   3576  HD2 HIS A 235     107.722 130.516 140.928  1.00  0.160          H  
ATOM   3577  HE1 HIS A 235     109.452 131.984 144.513  1.00  0.160          H  
ATOM   3578  N   PHE A 236     109.660 125.128 142.099  1.00  0.090          N  
ATOM   3579  CA  PHE A 236     109.900 123.788 141.556  1.00  0.070          C  
ATOM   3580  C   PHE A 236     110.550 122.797 142.509  1.00  0.060          C  
ATOM   3581  O   PHE A 236     111.481 123.120 143.254  1.00  0.080          O  
ATOM   3582  CB  PHE A 236     110.770 123.828 140.299  1.00  0.110          C  
ATOM   3583  CG  PHE A 236     110.130 124.442 139.146  1.00  0.110          C  
ATOM   3584  CD1 PHE A 236     110.191 125.785 138.929  1.00  0.110          C  
ATOM   3585  CD2 PHE A 236     109.453 123.643 138.249  1.00  0.110          C  
ATOM   3586  CE1 PHE A 236     109.583 126.339 137.829  1.00  0.110          C  
ATOM   3587  CE2 PHE A 236     108.837 124.169 137.161  1.00  0.110          C  
ATOM   3588  CZ  PHE A 236     108.899 125.527 136.939  1.00  0.110          C  
ATOM   3589  H   PHE A 236     110.446 125.628 142.514  1.00  0.110          H  
ATOM   3590  HA  PHE A 236     108.937 123.390 141.270  1.00  0.080          H  
ATOM   3591 1HB  PHE A 236     111.695 124.375 140.509  1.00  0.130          H  
ATOM   3592 2HB  PHE A 236     111.052 122.812 140.029  1.00  0.130          H  
ATOM   3593  HD1 PHE A 236     110.728 126.418 139.643  1.00  0.130          H  
ATOM   3594  HD2 PHE A 236     109.414 122.575 138.420  1.00  0.130          H  
ATOM   3595  HE1 PHE A 236     109.637 127.417 137.666  1.00  0.130          H  
ATOM   3596  HE2 PHE A 236     108.295 123.515 136.473  1.00  0.130          H  
ATOM   3597  HZ  PHE A 236     108.407 125.960 136.067  1.00  0.130          H  
ATOM   3598  N   ASN A 237     110.106 121.549 142.409  1.00  0.030          N  
ATOM   3599  CA  ASN A 237     110.679 120.432 143.159  1.00  0.030          C  
ATOM   3600  C   ASN A 237     111.639 119.545 142.346  1.00  0.050          C  
ATOM   3601  O   ASN A 237     111.212 118.743 141.503  1.00  0.060          O  
ATOM   3602  CB  ASN A 237     109.564 119.589 143.759  1.00  0.040          C  
ATOM   3603  CG  ASN A 237     110.071 118.450 144.624  1.00  0.040          C  
ATOM   3604  OD1 ASN A 237     111.194 117.962 144.406  1.00  0.040          O  
ATOM   3605  ND2 ASN A 237     109.273 118.039 145.586  1.00  0.040          N  
ATOM   3606  H   ASN A 237     109.287 121.393 141.816  1.00  0.040          H  
ATOM   3607  HA  ASN A 237     111.273 120.843 143.976  1.00  0.040          H  
ATOM   3608 1HB  ASN A 237     108.917 120.224 144.360  1.00  0.050          H  
ATOM   3609 2HB  ASN A 237     108.953 119.179 142.956  1.00  0.050          H  
ATOM   3610 1HD2 ASN A 237     109.548 117.292 146.192  1.00  0.050          H  
ATOM   3611 2HD2 ASN A 237     108.381 118.475 145.714  1.00  0.050          H  
ATOM   3612  N   HIS A 238     112.937 119.676 142.593  1.00  0.060          N  
ATOM   3613  CA  HIS A 238     113.921 118.884 141.877  1.00  0.060          C  
ATOM   3614  C   HIS A 238     114.390 117.725 142.756  1.00  0.070          C  
ATOM   3615  O   HIS A 238     115.300 117.880 143.562  1.00  0.100          O  
ATOM   3616  CB  HIS A 238     115.107 119.769 141.468  1.00  0.080          C  
ATOM   3617  CG  HIS A 238     116.158 119.088 140.656  1.00  0.080          C  
ATOM   3618  ND1 HIS A 238     117.379 119.682 140.385  1.00  0.080          N  
ATOM   3619  CD2 HIS A 238     116.190 117.866 140.068  1.00  0.080          C  
ATOM   3620  CE1 HIS A 238     118.115 118.854 139.666  1.00  0.080          C  
ATOM   3621  NE2 HIS A 238     117.414 117.735 139.467  1.00  0.080          N  
ATOM   3622  H   HIS A 238     113.258 120.336 143.308  1.00  0.070          H  
ATOM   3623  HA  HIS A 238     113.479 118.459 140.982  1.00  0.070          H  
ATOM   3624 1HB  HIS A 238     114.746 120.621 140.906  1.00  0.100          H  
ATOM   3625 2HB  HIS A 238     115.577 120.173 142.358  1.00  0.100          H  
ATOM   3626  HD1 HIS A 238     117.716 120.558 140.828  1.00  0.100          H  
ATOM   3627  HD2 HIS A 238     115.470 117.046 140.013  1.00  0.100          H  
ATOM   3628  HE1 HIS A 238     119.121 119.138 139.346  1.00  0.100          H  
ATOM   3629  N   SER A 239     113.745 116.568 142.646  1.00  0.090          N  
ATOM   3630  CA  SER A 239     114.089 115.410 143.481  1.00  0.100          C  
ATOM   3631  C   SER A 239     114.217 115.742 144.978  1.00  0.060          C  
ATOM   3632  O   SER A 239     115.154 115.298 145.646  1.00  0.070          O  
ATOM   3633  CB  SER A 239     115.369 114.764 142.978  1.00  0.140          C  
ATOM   3634  OG  SER A 239     115.215 114.285 141.663  1.00  0.140          O  
ATOM   3635  H   SER A 239     113.004 116.471 141.964  1.00  0.110          H  
ATOM   3636  HA  SER A 239     113.286 114.680 143.375  1.00  0.120          H  
ATOM   3637 1HB  SER A 239     116.184 115.488 143.012  1.00  0.160          H  
ATOM   3638 2HB  SER A 239     115.640 113.939 143.635  1.00  0.160          H  
ATOM   3639  HG  SER A 239     116.061 113.900 141.427  1.00  0.160          H  
ATOM   3640  N   GLY A 240     113.265 116.515 145.508  1.00  0.030          N  
ATOM   3641  CA  GLY A 240     113.243 116.919 146.907  1.00  0.020          C  
ATOM   3642  C   GLY A 240     113.926 118.261 147.175  1.00  0.030          C  
ATOM   3643  O   GLY A 240     113.804 118.803 148.272  1.00  0.050          O  
ATOM   3644  H   GLY A 240     112.506 116.848 144.921  1.00  0.040          H  
ATOM   3645 1HA  GLY A 240     112.206 116.976 147.236  1.00  0.020          H  
ATOM   3646 2HA  GLY A 240     113.721 116.148 147.508  1.00  0.020          H  
ATOM   3647  N   ILE A 241     114.620 118.808 146.187  1.00  0.050          N  
ATOM   3648  CA  ILE A 241     115.318 120.071 146.356  1.00  0.080          C  
ATOM   3649  C   ILE A 241     114.464 121.234 145.862  1.00  0.080          C  
ATOM   3650  O   ILE A 241     114.007 121.247 144.718  1.00  0.080          O  
ATOM   3651  CB  ILE A 241     116.643 120.031 145.558  1.00  0.100          C  
ATOM   3652  CG1 ILE A 241     117.492 118.768 145.954  1.00  0.100          C  
ATOM   3653  CG2 ILE A 241     117.428 121.294 145.749  1.00  0.100          C  
ATOM   3654  CD1 ILE A 241     117.863 118.638 147.410  1.00  0.100          C  
ATOM   3655  H   ILE A 241     114.714 118.314 145.299  1.00  0.060          H  
ATOM   3656  HA  ILE A 241     115.518 120.237 147.412  1.00  0.100          H  
ATOM   3657  HB  ILE A 241     116.413 119.932 144.505  1.00  0.120          H  
ATOM   3658 1HG1 ILE A 241     116.926 117.875 145.670  1.00  0.120          H  
ATOM   3659 2HG1 ILE A 241     118.412 118.785 145.371  1.00  0.120          H  
ATOM   3660 1HG2 ILE A 241     118.339 121.246 145.155  1.00  0.120          H  
ATOM   3661 2HG2 ILE A 241     116.842 122.154 145.428  1.00  0.120          H  
ATOM   3662 3HG2 ILE A 241     117.675 121.393 146.786  1.00  0.120          H  
ATOM   3663 1HD1 ILE A 241     118.441 117.725 147.546  1.00  0.120          H  
ATOM   3664 2HD1 ILE A 241     118.460 119.485 147.722  1.00  0.120          H  
ATOM   3665 3HD1 ILE A 241     116.961 118.576 148.009  1.00  0.120          H  
ATOM   3666  N   CYS A 242     114.214 122.220 146.714  1.00  0.080          N  
ATOM   3667  CA  CYS A 242     113.381 123.322 146.262  1.00  0.080          C  
ATOM   3668  C   CYS A 242     114.187 124.398 145.559  1.00  0.080          C  
ATOM   3669  O   CYS A 242     115.165 124.930 146.094  1.00  0.070          O  
ATOM   3670  CB  CYS A 242     112.594 123.871 147.426  1.00  0.110          C  
ATOM   3671  SG  CYS A 242     111.480 122.628 148.142  1.00  0.110          S  
ATOM   3672  H   CYS A 242     114.548 122.190 147.683  1.00  0.100          H  
ATOM   3673  HA  CYS A 242     112.680 122.943 145.527  1.00  0.100          H  
ATOM   3674 1HB  CYS A 242     113.273 124.214 148.211  1.00  0.130          H  
ATOM   3675 2HB  CYS A 242     111.998 124.719 147.106  1.00  0.130          H  
ATOM   3676  N   GLU A 243     113.762 124.693 144.331  1.00  0.100          N  
ATOM   3677  CA  GLU A 243     114.429 125.626 143.436  1.00  0.100          C  
ATOM   3678  C   GLU A 243     113.477 126.672 142.841  1.00  0.130          C  
ATOM   3679  O   GLU A 243     112.280 126.424 142.666  1.00  0.160          O  
ATOM   3680  CB  GLU A 243     115.080 124.815 142.300  1.00  0.140          C  
ATOM   3681  CG  GLU A 243     116.176 123.804 142.758  1.00  0.140          C  
ATOM   3682  CD  GLU A 243     116.731 122.969 141.618  1.00  0.140          C  
ATOM   3683  OE1 GLU A 243     116.175 123.043 140.564  1.00  0.140          O  
ATOM   3684  OE2 GLU A 243     117.696 122.246 141.805  1.00  0.140          O  
ATOM   3685  H   GLU A 243     112.939 124.186 143.988  1.00  0.120          H  
ATOM   3686  HA  GLU A 243     115.204 126.146 143.997  1.00  0.120          H  
ATOM   3687 1HB  GLU A 243     114.303 124.245 141.780  1.00  0.170          H  
ATOM   3688 2HB  GLU A 243     115.526 125.494 141.571  1.00  0.170          H  
ATOM   3689 1HG  GLU A 243     116.985 124.342 143.247  1.00  0.170          H  
ATOM   3690 2HG  GLU A 243     115.736 123.126 143.486  1.00  0.170          H  
ATOM   3691  N   LEU A 244     114.032 127.836 142.491  1.00  0.130          N  
ATOM   3692  CA  LEU A 244     113.279 128.899 141.818  1.00  0.150          C  
ATOM   3693  C   LEU A 244     112.843 128.480 140.414  1.00  0.140          C  
ATOM   3694  O   LEU A 244     111.751 128.813 139.950  1.00  0.140          O  
ATOM   3695  CB  LEU A 244     114.135 130.173 141.736  1.00  0.200          C  
ATOM   3696  CG  LEU A 244     113.499 131.430 141.057  1.00  0.200          C  
ATOM   3697  CD1 LEU A 244     112.225 131.850 141.788  1.00  0.200          C  
ATOM   3698  CD2 LEU A 244     114.525 132.562 141.069  1.00  0.200          C  
ATOM   3699  H   LEU A 244     115.012 127.982 142.695  1.00  0.160          H  
ATOM   3700  HA  LEU A 244     112.391 129.098 142.413  1.00  0.180          H  
ATOM   3701 1HB  LEU A 244     114.416 130.458 142.747  1.00  0.240          H  
ATOM   3702 2HB  LEU A 244     115.044 129.936 141.185  1.00  0.240          H  
ATOM   3703  HG  LEU A 244     113.231 131.196 140.023  1.00  0.240          H  
ATOM   3704 1HD1 LEU A 244     111.797 132.725 141.302  1.00  0.240          H  
ATOM   3705 2HD1 LEU A 244     111.500 131.047 141.752  1.00  0.240          H  
ATOM   3706 3HD1 LEU A 244     112.453 132.088 142.819  1.00  0.240          H  
ATOM   3707 1HD2 LEU A 244     114.101 133.445 140.587  1.00  0.240          H  
ATOM   3708 2HD2 LEU A 244     114.793 132.806 142.098  1.00  0.240          H  
ATOM   3709 3HD2 LEU A 244     115.417 132.248 140.527  1.00  0.240          H  
ATOM   3710  N   HIS A 245     113.740 127.795 139.719  1.00  0.140          N  
ATOM   3711  CA  HIS A 245     113.518 127.337 138.360  1.00  0.140          C  
ATOM   3712  C   HIS A 245     114.447 126.172 138.114  1.00  0.140          C  
ATOM   3713  O   HIS A 245     115.565 126.156 138.632  1.00  0.150          O  
ATOM   3714  CB  HIS A 245     113.766 128.443 137.334  1.00  0.200          C  
ATOM   3715  CG  HIS A 245     113.224 128.113 135.966  1.00  0.200          C  
ATOM   3716  ND1 HIS A 245     113.898 127.323 135.042  1.00  0.200          N  
ATOM   3717  CD2 HIS A 245     112.058 128.463 135.383  1.00  0.200          C  
ATOM   3718  CE1 HIS A 245     113.162 127.212 133.954  1.00  0.200          C  
ATOM   3719  NE2 HIS A 245     112.041 127.894 134.138  1.00  0.200          N  
ATOM   3720  H   HIS A 245     114.617 127.567 140.165  1.00  0.170          H  
ATOM   3721  HA  HIS A 245     112.506 126.985 138.231  1.00  0.170          H  
ATOM   3722 1HB  HIS A 245     113.304 129.370 137.676  1.00  0.240          H  
ATOM   3723 2HB  HIS A 245     114.837 128.620 137.243  1.00  0.240          H  
ATOM   3724  HD1 HIS A 245     114.758 126.767 135.188  1.00  0.240          H  
ATOM   3725  HD2 HIS A 245     111.214 129.065 135.721  1.00  0.240          H  
ATOM   3726  HE1 HIS A 245     113.515 126.625 133.104  1.00  0.240          H  
ATOM   3727  N   CYS A 246     113.996 125.210 137.324  1.00  0.130          N  
ATOM   3728  CA  CYS A 246     114.809 124.054 136.989  1.00  0.130          C  
ATOM   3729  C   CYS A 246     116.065 124.484 136.233  1.00  0.120          C  
ATOM   3730  O   CYS A 246     116.030 125.476 135.496  1.00  0.120          O  
ATOM   3731  CB  CYS A 246     114.012 123.081 136.122  1.00  0.180          C  
ATOM   3732  SG  CYS A 246     112.548 122.407 136.928  1.00  0.180          S  
ATOM   3733  H   CYS A 246     113.066 125.278 136.934  1.00  0.160          H  
ATOM   3734  HA  CYS A 246     115.080 123.560 137.918  1.00  0.160          H  
ATOM   3735 1HB  CYS A 246     113.695 123.584 135.208  1.00  0.220          H  
ATOM   3736 2HB  CYS A 246     114.641 122.256 135.827  1.00  0.220          H  
ATOM   3737  N   PRO A 247     117.213 123.799 136.406  1.00  0.110          N  
ATOM   3738  CA  PRO A 247     118.455 124.060 135.699  1.00  0.070          C  
ATOM   3739  C   PRO A 247     118.254 124.060 134.193  1.00  0.160          C  
ATOM   3740  O   PRO A 247     117.595 123.175 133.648  1.00  0.180          O  
ATOM   3741  CB  PRO A 247     119.320 122.869 136.132  1.00  0.110          C  
ATOM   3742  CG  PRO A 247     118.809 122.494 137.489  1.00  0.110          C  
ATOM   3743  CD  PRO A 247     117.320 122.726 137.429  1.00  0.110          C  
ATOM   3744  HA  PRO A 247     118.878 125.016 136.041  1.00  0.080          H  
ATOM   3745 1HB  PRO A 247     119.217 122.047 135.416  1.00  0.130          H  
ATOM   3746 2HB  PRO A 247     120.381 123.148 136.137  1.00  0.130          H  
ATOM   3747 1HG  PRO A 247     119.064 121.437 137.697  1.00  0.130          H  
ATOM   3748 2HG  PRO A 247     119.295 123.097 138.270  1.00  0.130          H  
ATOM   3749 1HD  PRO A 247     116.769 121.826 137.157  1.00  0.130          H  
ATOM   3750 2HD  PRO A 247     117.051 123.099 138.417  1.00  0.130          H  
ATOM   3751  N   ALA A 248     118.874 125.018 133.514  1.00  0.190          N  
ATOM   3752  CA  ALA A 248     118.765 125.123 132.065  1.00  0.260          C  
ATOM   3753  C   ALA A 248     119.382 123.914 131.396  1.00  0.270          C  
ATOM   3754  O   ALA A 248     120.355 123.358 131.892  1.00  0.270          O  
ATOM   3755  CB  ALA A 248     119.448 126.384 131.568  1.00  0.340          C  
ATOM   3756  H   ALA A 248     119.410 125.713 134.016  1.00  0.230          H  
ATOM   3757  HA  ALA A 248     117.706 125.154 131.802  1.00  0.310          H  
ATOM   3758 1HB  ALA A 248     119.349 126.455 130.486  1.00  0.400          H  
ATOM   3759 2HB  ALA A 248     118.989 127.253 132.033  1.00  0.400          H  
ATOM   3760 3HB  ALA A 248     120.505 126.348 131.829  1.00  0.400          H  
ATOM   3761  N   LEU A 249     118.882 123.550 130.216  1.00  0.280          N  
ATOM   3762  CA  LEU A 249     119.469 122.433 129.482  1.00  0.290          C  
ATOM   3763  C   LEU A 249     120.915 122.721 129.069  1.00  0.320          C  
ATOM   3764  O   LEU A 249     121.704 121.778 128.918  1.00  0.330          O  
ATOM   3765  CB  LEU A 249     118.636 122.088 128.246  1.00  0.400          C  
ATOM   3766  CG  LEU A 249     117.185 121.530 128.501  1.00  0.400          C  
ATOM   3767  CD1 LEU A 249     116.511 121.345 127.140  1.00  0.400          C  
ATOM   3768  CD2 LEU A 249     117.191 120.207 129.302  1.00  0.400          C  
ATOM   3769  H   LEU A 249     118.072 124.032 129.845  1.00  0.340          H  
ATOM   3770  HA  LEU A 249     119.490 121.574 130.134  1.00  0.350          H  
ATOM   3771 1HB  LEU A 249     118.540 122.987 127.637  1.00  0.480          H  
ATOM   3772 2HB  LEU A 249     119.179 121.345 127.664  1.00  0.480          H  
ATOM   3773  HG  LEU A 249     116.621 122.264 129.065  1.00  0.480          H  
ATOM   3774 1HD1 LEU A 249     115.507 120.997 127.263  1.00  0.480          H  
ATOM   3775 2HD1 LEU A 249     116.497 122.292 126.618  1.00  0.480          H  
ATOM   3776 3HD1 LEU A 249     117.066 120.617 126.553  1.00  0.480          H  
ATOM   3777 1HD2 LEU A 249     116.164 119.878 129.449  1.00  0.480          H  
ATOM   3778 2HD2 LEU A 249     117.742 119.443 128.756  1.00  0.480          H  
ATOM   3779 3HD2 LEU A 249     117.645 120.353 130.276  1.00  0.480          H  
ATOM   3780  N   VAL A 250     121.240 124.007 128.858  1.00  0.340          N  
ATOM   3781  CA  VAL A 250     122.582 124.450 128.498  1.00  0.380          C  
ATOM   3782  C   VAL A 250     123.037 125.581 129.413  1.00  0.410          C  
ATOM   3783  O   VAL A 250     122.218 126.304 129.987  1.00  0.410          O  
ATOM   3784  CB  VAL A 250     122.656 124.949 127.032  1.00  0.520          C  
ATOM   3785  CG1 VAL A 250     122.278 123.829 126.081  1.00  0.520          C  
ATOM   3786  CG2 VAL A 250     121.756 126.166 126.848  1.00  0.520          C  
ATOM   3787  H   VAL A 250     120.528 124.710 128.977  1.00  0.410          H  
ATOM   3788  HA  VAL A 250     123.266 123.618 128.619  1.00  0.460          H  
ATOM   3789  HB  VAL A 250     123.681 125.236 126.807  1.00  0.620          H  
ATOM   3790 1HG1 VAL A 250     122.357 124.179 125.054  1.00  0.620          H  
ATOM   3791 2HG1 VAL A 250     122.950 122.996 126.230  1.00  0.620          H  
ATOM   3792 3HG1 VAL A 250     121.258 123.510 126.275  1.00  0.620          H  
ATOM   3793 1HG2 VAL A 250     121.833 126.520 125.821  1.00  0.620          H  
ATOM   3794 2HG2 VAL A 250     120.727 125.898 127.062  1.00  0.620          H  
ATOM   3795 3HG2 VAL A 250     122.070 126.959 127.517  1.00  0.620          H  
ATOM   3796  N   THR A 251     124.340 125.802 129.451  1.00  0.440          N  
ATOM   3797  CA  THR A 251     124.937 126.884 130.201  1.00  0.480          C  
ATOM   3798  C   THR A 251     125.701 127.746 129.217  1.00  0.480          C  
ATOM   3799  O   THR A 251     125.898 127.369 128.055  1.00  0.480          O  
ATOM   3800  CB  THR A 251     125.890 126.364 131.302  1.00  0.660          C  
ATOM   3801  OG1 THR A 251     127.045 125.767 130.701  1.00  0.660          O  
ATOM   3802  CG2 THR A 251     125.169 125.286 132.118  1.00  0.660          C  
ATOM   3803  H   THR A 251     124.947 125.167 128.942  1.00  0.530          H  
ATOM   3804  HA  THR A 251     124.154 127.490 130.657  1.00  0.580          H  
ATOM   3805  HB  THR A 251     126.195 127.185 131.948  1.00  0.790          H  
ATOM   3806  HG1 THR A 251     127.713 125.603 131.375  1.00  0.790          H  
ATOM   3807 1HG2 THR A 251     125.830 124.903 132.892  1.00  0.790          H  
ATOM   3808 2HG2 THR A 251     124.276 125.709 132.577  1.00  0.790          H  
ATOM   3809 3HG2 THR A 251     124.888 124.480 131.462  1.00  0.790          H  
ATOM   3810  N   TYR A 252     126.137 128.924 129.645  1.00  0.490          N  
ATOM   3811  CA  TYR A 252     126.838 129.776 128.697  1.00  0.470          C  
ATOM   3812  C   TYR A 252     128.173 130.307 129.160  1.00  0.680          C  
ATOM   3813  O   TYR A 252     128.381 130.623 130.332  1.00  0.810          O  
ATOM   3814  CB  TYR A 252     125.944 130.956 128.321  1.00  0.670          C  
ATOM   3815  CG  TYR A 252     124.668 130.557 127.608  1.00  0.670          C  
ATOM   3816  CD1 TYR A 252     123.543 130.177 128.335  1.00  0.670          C  
ATOM   3817  CD2 TYR A 252     124.616 130.587 126.229  1.00  0.670          C  
ATOM   3818  CE1 TYR A 252     122.390 129.823 127.683  1.00  0.670          C  
ATOM   3819  CE2 TYR A 252     123.454 130.241 125.582  1.00  0.670          C  
ATOM   3820  CZ  TYR A 252     122.349 129.855 126.298  1.00  0.670          C  
ATOM   3821  OH  TYR A 252     121.189 129.515 125.638  1.00  0.670          O  
ATOM   3822  H   TYR A 252     125.981 129.222 130.597  1.00  0.590          H  
ATOM   3823  HA  TYR A 252     127.037 129.199 127.798  1.00  0.560          H  
ATOM   3824 1HB  TYR A 252     125.678 131.514 129.218  1.00  0.800          H  
ATOM   3825 2HB  TYR A 252     126.501 131.631 127.669  1.00  0.800          H  
ATOM   3826  HD1 TYR A 252     123.575 130.156 129.423  1.00  0.800          H  
ATOM   3827  HD2 TYR A 252     125.494 130.890 125.654  1.00  0.800          H  
ATOM   3828  HE1 TYR A 252     121.514 129.522 128.255  1.00  0.800          H  
ATOM   3829  HE2 TYR A 252     123.410 130.272 124.495  1.00  0.800          H  
ATOM   3830  HH  TYR A 252     120.539 129.203 126.273  1.00  0.800          H  
ATOM   3831  N   ASN A 253     129.064 130.455 128.196  1.00  0.730          N  
ATOM   3832  CA  ASN A 253     130.337 131.115 128.425  1.00  0.980          C  
ATOM   3833  C   ASN A 253     130.135 132.575 128.053  1.00  1.030          C  
ATOM   3834  O   ASN A 253     130.139 132.908 126.862  1.00  0.790          O  
ATOM   3835  CB  ASN A 253     131.470 130.491 127.643  1.00  1.270          C  
ATOM   3836  CG  ASN A 253     132.794 131.161 127.946  1.00  1.270          C  
ATOM   3837  OD1 ASN A 253     132.850 132.384 128.207  1.00  1.270          O  
ATOM   3838  ND2 ASN A 253     133.860 130.388 127.920  1.00  1.270          N  
ATOM   3839  H   ASN A 253     128.800 130.112 127.266  1.00  0.880          H  
ATOM   3840  HA  ASN A 253     130.581 131.071 129.488  1.00  1.180          H  
ATOM   3841 1HB  ASN A 253     131.557 129.439 127.885  1.00  1.530          H  
ATOM   3842 2HB  ASN A 253     131.260 130.562 126.578  1.00  1.530          H  
ATOM   3843 1HD2 ASN A 253     134.764 130.776 128.114  1.00  1.530          H  
ATOM   3844 2HD2 ASN A 253     133.768 129.412 127.705  1.00  1.530          H  
ATOM   3845  N   THR A 254     129.949 133.451 129.062  1.00  1.390          N  
ATOM   3846  CA  THR A 254     129.560 134.864 128.904  1.00  1.580          C  
ATOM   3847  C   THR A 254     130.678 135.785 128.424  1.00  1.750          C  
ATOM   3848  O   THR A 254     130.479 136.994 128.265  1.00  1.900          O  
ATOM   3849  CB  THR A 254     128.970 135.384 130.226  1.00  2.140          C  
ATOM   3850  OG1 THR A 254     129.946 135.255 131.272  1.00  2.140          O  
ATOM   3851  CG2 THR A 254     127.732 134.550 130.585  1.00  2.140          C  
ATOM   3852  H   THR A 254     130.025 133.101 130.012  1.00  1.670          H  
ATOM   3853  HA  THR A 254     128.767 134.906 128.157  1.00  1.900          H  
ATOM   3854  HB  THR A 254     128.691 136.432 130.120  1.00  2.560          H  
ATOM   3855  HG1 THR A 254     130.674 135.879 131.116  1.00  2.560          H  
ATOM   3856 1HG2 THR A 254     127.311 134.913 131.522  1.00  2.560          H  
ATOM   3857 2HG2 THR A 254     126.991 134.644 129.793  1.00  2.560          H  
ATOM   3858 3HG2 THR A 254     128.005 133.501 130.696  1.00  2.560          H  
ATOM   3859  N   ASP A 255     131.870 135.216 128.255  1.00  1.770          N  
ATOM   3860  CA  ASP A 255     133.017 135.933 127.735  1.00  1.960          C  
ATOM   3861  C   ASP A 255     133.155 135.682 126.227  1.00  1.620          C  
ATOM   3862  O   ASP A 255     133.794 136.473 125.527  1.00  1.450          O  
ATOM   3863  CB  ASP A 255     134.311 135.500 128.430  1.00  2.670          C  
ATOM   3864  CG  ASP A 255     134.353 135.811 129.924  1.00  2.670          C  
ATOM   3865  OD1 ASP A 255     134.210 136.955 130.298  1.00  2.670          O  
ATOM   3866  OD2 ASP A 255     134.540 134.888 130.682  1.00  2.670          O  
ATOM   3867  H   ASP A 255     131.993 134.217 128.444  1.00  2.120          H  
ATOM   3868  HA  ASP A 255     132.869 137.000 127.896  1.00  2.350          H  
ATOM   3869 1HB  ASP A 255     134.451 134.429 128.291  1.00  3.200          H  
ATOM   3870 2HB  ASP A 255     135.154 135.997 127.951  1.00  3.200          H  
ATOM   3871  N   THR A 256     132.638 134.524 125.742  1.00  1.480          N  
ATOM   3872  CA  THR A 256     132.795 134.107 124.341  1.00  1.130          C  
ATOM   3873  C   THR A 256     131.434 134.004 123.640  1.00  1.170          C  
ATOM   3874  O   THR A 256     131.360 134.032 122.409  1.00  1.730          O  
ATOM   3875  CB  THR A 256     133.510 132.749 124.221  1.00  1.720          C  
ATOM   3876  OG1 THR A 256     132.715 131.733 124.822  1.00  1.720          O  
ATOM   3877  CG2 THR A 256     134.839 132.810 124.949  1.00  1.720          C  
ATOM   3878  H   THR A 256     132.091 133.895 126.325  1.00  1.780          H  
ATOM   3879  HA  THR A 256     133.383 134.859 123.818  1.00  1.360          H  
ATOM   3880  HB  THR A 256     133.667 132.509 123.169  1.00  2.070          H  
ATOM   3881  HG1 THR A 256     133.055 130.860 124.546  1.00  2.070          H  
ATOM   3882 1HG2 THR A 256     135.339 131.847 124.866  1.00  2.070          H  
ATOM   3883 2HG2 THR A 256     135.460 133.586 124.503  1.00  2.070          H  
ATOM   3884 3HG2 THR A 256     134.674 133.039 125.999  1.00  2.070          H  
ATOM   3885  N   PHE A 257     130.348 133.985 124.423  1.00  1.420          N  
ATOM   3886  CA  PHE A 257     128.970 133.860 123.966  1.00  1.330          C  
ATOM   3887  C   PHE A 257     128.624 132.531 123.297  1.00  1.250          C  
ATOM   3888  O   PHE A 257     127.838 132.493 122.349  1.00  1.530          O  
ATOM   3889  CB  PHE A 257     128.649 135.038 123.049  1.00  1.900          C  
ATOM   3890  CG  PHE A 257     129.094 136.322 123.693  1.00  1.900          C  
ATOM   3891  CD1 PHE A 257     130.188 137.016 123.191  1.00  1.900          C  
ATOM   3892  CD2 PHE A 257     128.473 136.803 124.828  1.00  1.900          C  
ATOM   3893  CE1 PHE A 257     130.638 138.153 123.802  1.00  1.900          C  
ATOM   3894  CE2 PHE A 257     128.926 137.943 125.436  1.00  1.900          C  
ATOM   3895  CZ  PHE A 257     130.007 138.617 124.924  1.00  1.900          C  
ATOM   3896  H   PHE A 257     130.461 133.981 125.428  1.00  1.700          H  
ATOM   3897  HA  PHE A 257     128.336 133.943 124.849  1.00  1.600          H  
ATOM   3898 1HB  PHE A 257     129.133 134.930 122.083  1.00  2.280          H  
ATOM   3899 2HB  PHE A 257     127.577 135.090 122.878  1.00  2.280          H  
ATOM   3900  HD1 PHE A 257     130.697 136.633 122.302  1.00  2.280          H  
ATOM   3901  HD2 PHE A 257     127.624 136.266 125.246  1.00  2.280          H  
ATOM   3902  HE1 PHE A 257     131.501 138.681 123.401  1.00  2.280          H  
ATOM   3903  HE2 PHE A 257     128.437 138.315 126.337  1.00  2.280          H  
ATOM   3904  HZ  PHE A 257     130.366 139.519 125.417  1.00  2.280          H  
ATOM   3905  N   GLU A 258     129.171 131.449 123.855  1.00  0.900          N  
ATOM   3906  CA  GLU A 258     128.928 130.072 123.388  1.00  0.800          C  
ATOM   3907  C   GLU A 258     128.005 129.293 124.339  1.00  0.640          C  
ATOM   3908  O   GLU A 258     128.067 129.473 125.560  1.00  0.580          O  
ATOM   3909  CB  GLU A 258     130.261 129.325 123.255  1.00  1.160          C  
ATOM   3910  CG  GLU A 258     131.211 129.883 122.182  1.00  1.160          C  
ATOM   3911  CD  GLU A 258     132.532 129.138 122.123  1.00  1.160          C  
ATOM   3912  OE1 GLU A 258     132.807 128.401 123.041  1.00  1.160          O  
ATOM   3913  OE2 GLU A 258     133.255 129.303 121.168  1.00  1.160          O  
ATOM   3914  H   GLU A 258     129.764 131.637 124.673  1.00  1.080          H  
ATOM   3915  HA  GLU A 258     128.450 130.117 122.409  1.00  0.960          H  
ATOM   3916 1HB  GLU A 258     130.785 129.357 124.211  1.00  1.390          H  
ATOM   3917 2HB  GLU A 258     130.067 128.276 123.024  1.00  1.390          H  
ATOM   3918 1HG  GLU A 258     130.723 129.821 121.212  1.00  1.390          H  
ATOM   3919 2HG  GLU A 258     131.400 130.938 122.395  1.00  1.390          H  
ATOM   3920  N   SER A 259     127.173 128.386 123.793  1.00  0.600          N  
ATOM   3921  CA  SER A 259     126.329 127.531 124.640  1.00  0.510          C  
ATOM   3922  C   SER A 259     126.966 126.156 124.809  1.00  0.520          C  
ATOM   3923  O   SER A 259     127.597 125.631 123.887  1.00  0.520          O  
ATOM   3924  CB  SER A 259     124.953 127.363 124.023  1.00  0.750          C  
ATOM   3925  OG  SER A 259     125.031 126.731 122.776  1.00  0.750          O  
ATOM   3926  H   SER A 259     127.126 128.270 122.788  1.00  0.720          H  
ATOM   3927  HA  SER A 259     126.226 127.988 125.625  1.00  0.610          H  
ATOM   3928 1HB  SER A 259     124.321 126.784 124.695  1.00  0.900          H  
ATOM   3929 2HB  SER A 259     124.499 128.325 123.898  1.00  0.900          H  
ATOM   3930  HG  SER A 259     124.124 126.639 122.469  1.00  0.900          H  
ATOM   3931  N   MET A 260     126.750 125.545 125.973  1.00  0.530          N  
ATOM   3932  CA  MET A 260     127.276 124.216 126.280  1.00  0.540          C  
ATOM   3933  C   MET A 260     126.235 123.368 127.013  1.00  0.500          C  
ATOM   3934  O   MET A 260     125.511 123.895 127.843  1.00  0.470          O  
ATOM   3935  CB  MET A 260     128.479 124.383 127.201  1.00  0.750          C  
ATOM   3936  CG  MET A 260     129.660 125.153 126.607  1.00  0.750          C  
ATOM   3937  SD  MET A 260     130.759 125.780 127.859  1.00  0.750          S  
ATOM   3938  CE  MET A 260     129.772 127.209 128.363  1.00  0.750          C  
ATOM   3939  H   MET A 260     126.244 126.070 126.693  1.00  0.640          H  
ATOM   3940  HA  MET A 260     127.579 123.756 125.349  1.00  0.650          H  
ATOM   3941 1HB  MET A 260     128.154 124.869 128.114  1.00  0.900          H  
ATOM   3942 2HB  MET A 260     128.847 123.398 127.486  1.00  0.900          H  
ATOM   3943 1HG  MET A 260     130.223 124.496 125.947  1.00  0.900          H  
ATOM   3944 2HG  MET A 260     129.326 125.996 126.025  1.00  0.900          H  
ATOM   3945 1HE  MET A 260     130.295 127.757 129.143  1.00  0.900          H  
ATOM   3946 2HE  MET A 260     129.618 127.852 127.497  1.00  0.900          H  
ATOM   3947 3HE  MET A 260     128.803 126.895 128.745  1.00  0.900          H  
ATOM   3948  N   PRO A 261     126.139 122.053 126.798  1.00  0.490          N  
ATOM   3949  CA  PRO A 261     125.237 121.181 127.539  1.00  0.450          C  
ATOM   3950  C   PRO A 261     125.464 121.309 129.041  1.00  0.440          C  
ATOM   3951  O   PRO A 261     126.612 121.336 129.488  1.00  0.480          O  
ATOM   3952  CB  PRO A 261     125.650 119.793 127.036  1.00  0.680          C  
ATOM   3953  CG  PRO A 261     126.196 120.045 125.642  1.00  0.680          C  
ATOM   3954  CD  PRO A 261     126.912 121.381 125.738  1.00  0.680          C  
ATOM   3955  HA  PRO A 261     124.192 121.403 127.285  1.00  0.540          H  
ATOM   3956 1HB  PRO A 261     126.393 119.353 127.721  1.00  0.810          H  
ATOM   3957 2HB  PRO A 261     124.776 119.123 127.042  1.00  0.810          H  
ATOM   3958 1HG  PRO A 261     126.870 119.224 125.348  1.00  0.810          H  
ATOM   3959 2HG  PRO A 261     125.375 120.056 124.910  1.00  0.810          H  
ATOM   3960 1HD  PRO A 261     127.966 121.259 126.035  1.00  0.810          H  
ATOM   3961 2HD  PRO A 261     126.794 121.880 124.767  1.00  0.810          H  
ATOM   3962  N   ASN A 262     124.374 121.353 129.802  1.00  0.390          N  
ATOM   3963  CA  ASN A 262     124.393 121.461 131.255  1.00  0.370          C  
ATOM   3964  C   ASN A 262     124.528 120.076 131.881  1.00  0.360          C  
ATOM   3965  O   ASN A 262     123.638 119.240 131.674  1.00  0.330          O  
ATOM   3966  CB  ASN A 262     123.135 122.122 131.792  1.00  0.530          C  
ATOM   3967  CG  ASN A 262     123.171 122.388 133.327  1.00  0.530          C  
ATOM   3968  OD1 ASN A 262     123.908 121.748 134.110  1.00  0.530          O  
ATOM   3969  ND2 ASN A 262     122.361 123.315 133.762  1.00  0.530          N  
ATOM   3970  H   ASN A 262     123.453 121.331 129.353  1.00  0.470          H  
ATOM   3971  HA  ASN A 262     125.228 122.089 131.531  1.00  0.440          H  
ATOM   3972 1HB  ASN A 262     122.976 123.070 131.284  1.00  0.630          H  
ATOM   3973 2HB  ASN A 262     122.288 121.505 131.561  1.00  0.630          H  
ATOM   3974 1HD2 ASN A 262     122.339 123.545 134.734  1.00  0.630          H  
ATOM   3975 2HD2 ASN A 262     121.730 123.764 133.105  1.00  0.630          H  
ATOM   3976  N   PRO A 263     125.611 119.764 132.627  1.00  0.390          N  
ATOM   3977  CA  PRO A 263     125.840 118.470 133.254  1.00  0.380          C  
ATOM   3978  C   PRO A 263     124.594 117.977 133.994  1.00  0.330          C  
ATOM   3979  O   PRO A 263     124.349 116.770 134.051  1.00  0.330          O  
ATOM   3980  CB  PRO A 263     126.995 118.776 134.214  1.00  0.570          C  
ATOM   3981  CG  PRO A 263     127.767 119.884 133.521  1.00  0.570          C  
ATOM   3982  CD  PRO A 263     126.708 120.748 132.861  1.00  0.570          C  
ATOM   3983  HA  PRO A 263     126.144 117.746 132.484  1.00  0.460          H  
ATOM   3984 1HB  PRO A 263     126.598 119.073 135.198  1.00  0.680          H  
ATOM   3985 2HB  PRO A 263     127.596 117.869 134.374  1.00  0.680          H  
ATOM   3986 1HG  PRO A 263     128.371 120.443 134.252  1.00  0.680          H  
ATOM   3987 2HG  PRO A 263     128.472 119.454 132.792  1.00  0.680          H  
ATOM   3988 1HD  PRO A 263     126.393 121.559 133.532  1.00  0.680          H  
ATOM   3989 2HD  PRO A 263     127.124 121.119 131.909  1.00  0.680          H  
ATOM   3990  N   GLU A 264     123.804 118.899 134.565  1.00  0.290          N  
ATOM   3991  CA  GLU A 264     122.580 118.498 135.236  1.00  0.250          C  
ATOM   3992  C   GLU A 264     121.409 119.366 134.782  1.00  0.220          C  
ATOM   3993  O   GLU A 264     120.657 119.870 135.616  1.00  0.200          O  
ATOM   3994  CB  GLU A 264     122.715 118.590 136.763  1.00  0.370          C  
ATOM   3995  CG  GLU A 264     123.781 117.683 137.378  1.00  0.370          C  
ATOM   3996  CD  GLU A 264     123.799 117.722 138.898  1.00  0.370          C  
ATOM   3997  OE1 GLU A 264     123.025 118.456 139.469  1.00  0.370          O  
ATOM   3998  OE2 GLU A 264     124.585 117.010 139.480  1.00  0.370          O  
ATOM   3999  H   GLU A 264     124.028 119.895 134.544  1.00  0.350          H  
ATOM   4000  HA  GLU A 264     122.356 117.468 134.968  1.00  0.300          H  
ATOM   4001 1HB  GLU A 264     122.949 119.618 137.041  1.00  0.440          H  
ATOM   4002 2HB  GLU A 264     121.758 118.338 137.225  1.00  0.440          H  
ATOM   4003 1HG  GLU A 264     123.603 116.661 137.048  1.00  0.440          H  
ATOM   4004 2HG  GLU A 264     124.757 117.989 137.004  1.00  0.440          H  
ATOM   4005  N   GLY A 265     121.225 119.491 133.462  1.00  0.230          N  
ATOM   4006  CA  GLY A 265     120.098 120.245 132.908  1.00  0.210          C  
ATOM   4007  C   GLY A 265     118.809 119.465 133.111  1.00  0.180          C  
ATOM   4008  O   GLY A 265     118.820 118.228 133.058  1.00  0.180          O  
ATOM   4009  H   GLY A 265     121.918 119.091 132.821  1.00  0.280          H  
ATOM   4010 1HA  GLY A 265     120.026 121.225 133.378  1.00  0.250          H  
ATOM   4011 2HA  GLY A 265     120.265 120.406 131.849  1.00  0.250          H  
ATOM   4012  N   ARG A 266     117.686 120.170 133.282  1.00  0.160          N  
ATOM   4013  CA  ARG A 266     116.388 119.535 133.498  1.00  0.140          C  
ATOM   4014  C   ARG A 266     115.265 120.158 132.679  1.00  0.130          C  
ATOM   4015  O   ARG A 266     115.374 121.289 132.211  1.00  0.140          O  
ATOM   4016  CB  ARG A 266     116.038 119.640 134.973  1.00  0.200          C  
ATOM   4017  CG  ARG A 266     116.994 118.906 135.908  1.00  0.200          C  
ATOM   4018  CD  ARG A 266     116.852 117.452 135.835  1.00  0.200          C  
ATOM   4019  NE  ARG A 266     117.743 116.790 136.760  1.00  0.200          N  
ATOM   4020  CZ  ARG A 266     118.981 116.326 136.463  1.00  0.200          C  
ATOM   4021  NH1 ARG A 266     119.475 116.409 135.242  1.00  0.200          N  
ATOM   4022  NH2 ARG A 266     119.706 115.764 137.417  1.00  0.200          N  
ATOM   4023  H   ARG A 266     117.720 121.199 133.295  1.00  0.190          H  
ATOM   4024  HA  ARG A 266     116.458 118.489 133.208  1.00  0.170          H  
ATOM   4025 1HB  ARG A 266     116.057 120.673 135.251  1.00  0.240          H  
ATOM   4026 2HB  ARG A 266     115.028 119.261 135.132  1.00  0.240          H  
ATOM   4027 1HG  ARG A 266     118.024 119.174 135.712  1.00  0.240          H  
ATOM   4028 2HG  ARG A 266     116.753 119.198 136.928  1.00  0.240          H  
ATOM   4029 1HD  ARG A 266     115.830 117.189 136.112  1.00  0.240          H  
ATOM   4030 2HD  ARG A 266     117.054 117.088 134.842  1.00  0.240          H  
ATOM   4031  HE  ARG A 266     117.456 116.753 137.737  1.00  0.240          H  
ATOM   4032 1HH1 ARG A 266     118.962 116.876 134.477  1.00  0.240          H  
ATOM   4033 2HH1 ARG A 266     120.386 116.030 135.046  1.00  0.240          H  
ATOM   4034 1HH2 ARG A 266     119.336 115.692 138.358  1.00  0.240          H  
ATOM   4035 2HH2 ARG A 266     120.627 115.405 137.212  1.00  0.240          H  
ATOM   4036  N   TYR A 267     114.177 119.421 132.517  1.00  0.100          N  
ATOM   4037  CA  TYR A 267     112.995 119.997 131.879  1.00  0.100          C  
ATOM   4038  C   TYR A 267     112.008 120.408 132.949  1.00  0.090          C  
ATOM   4039  O   TYR A 267     111.854 119.710 133.960  1.00  0.090          O  
ATOM   4040  CB  TYR A 267     112.306 119.007 130.937  1.00  0.140          C  
ATOM   4041  CG  TYR A 267     113.049 118.689 129.719  1.00  0.140          C  
ATOM   4042  CD1 TYR A 267     113.984 117.673 129.728  1.00  0.140          C  
ATOM   4043  CD2 TYR A 267     112.786 119.400 128.568  1.00  0.140          C  
ATOM   4044  CE1 TYR A 267     114.670 117.384 128.574  1.00  0.140          C  
ATOM   4045  CE2 TYR A 267     113.460 119.121 127.420  1.00  0.140          C  
ATOM   4046  CZ  TYR A 267     114.407 118.117 127.414  1.00  0.140          C  
ATOM   4047  OH  TYR A 267     115.098 117.835 126.260  1.00  0.140          O  
ATOM   4048  H   TYR A 267     114.176 118.467 132.890  1.00  0.120          H  
ATOM   4049  HA  TYR A 267     113.284 120.888 131.325  1.00  0.120          H  
ATOM   4050 1HB  TYR A 267     112.133 118.094 131.456  1.00  0.170          H  
ATOM   4051 2HB  TYR A 267     111.329 119.406 130.650  1.00  0.170          H  
ATOM   4052  HD1 TYR A 267     114.183 117.108 130.644  1.00  0.170          H  
ATOM   4053  HD2 TYR A 267     112.040 120.184 128.578  1.00  0.170          H  
ATOM   4054  HE1 TYR A 267     115.416 116.589 128.571  1.00  0.170          H  
ATOM   4055  HE2 TYR A 267     113.251 119.691 126.509  1.00  0.170          H  
ATOM   4056  HH  TYR A 267     114.842 118.460 125.573  1.00  0.170          H  
ATOM   4057  N   THR A 268     111.291 121.502 132.727  1.00  0.090          N  
ATOM   4058  CA  THR A 268     110.247 121.847 133.674  1.00  0.100          C  
ATOM   4059  C   THR A 268     108.998 121.068 133.324  1.00  0.100          C  
ATOM   4060  O   THR A 268     108.571 121.034 132.163  1.00  0.110          O  
ATOM   4061  CB  THR A 268     109.866 123.336 133.607  1.00  0.140          C  
ATOM   4062  OG1 THR A 268     109.437 123.628 132.286  1.00  0.140          O  
ATOM   4063  CG2 THR A 268     111.023 124.233 133.967  1.00  0.140          C  
ATOM   4064  H   THR A 268     111.486 122.100 131.919  1.00  0.110          H  
ATOM   4065  HA  THR A 268     110.559 121.580 134.686  1.00  0.120          H  
ATOM   4066  HB  THR A 268     109.045 123.522 134.285  1.00  0.160          H  
ATOM   4067  HG1 THR A 268     108.653 123.091 132.086  1.00  0.160          H  
ATOM   4068 1HG2 THR A 268     110.706 125.272 133.898  1.00  0.160          H  
ATOM   4069 2HG2 THR A 268     111.330 124.028 134.969  1.00  0.160          H  
ATOM   4070 3HG2 THR A 268     111.853 124.060 133.283  1.00  0.160          H  
ATOM   4071  N   PHE A 269     108.350 120.532 134.340  1.00  0.080          N  
ATOM   4072  CA  PHE A 269     107.106 119.803 134.184  1.00  0.070          C  
ATOM   4073  C   PHE A 269     106.198 120.086 135.365  1.00  0.050          C  
ATOM   4074  O   PHE A 269     106.548 119.779 136.501  1.00  0.040          O  
ATOM   4075  CB  PHE A 269     107.423 118.317 134.127  1.00  0.100          C  
ATOM   4076  CG  PHE A 269     106.250 117.478 133.986  1.00  0.100          C  
ATOM   4077  CD1 PHE A 269     105.576 117.422 132.805  1.00  0.100          C  
ATOM   4078  CD2 PHE A 269     105.797 116.732 135.062  1.00  0.100          C  
ATOM   4079  CE1 PHE A 269     104.481 116.650 132.680  1.00  0.100          C  
ATOM   4080  CE2 PHE A 269     104.681 115.945 134.939  1.00  0.100          C  
ATOM   4081  CZ  PHE A 269     104.018 115.905 133.737  1.00  0.100          C  
ATOM   4082  H   PHE A 269     108.769 120.569 135.276  1.00  0.100          H  
ATOM   4083  HA  PHE A 269     106.612 120.123 133.266  1.00  0.080          H  
ATOM   4084 1HB  PHE A 269     108.092 118.120 133.290  1.00  0.120          H  
ATOM   4085 2HB  PHE A 269     107.944 118.034 135.041  1.00  0.120          H  
ATOM   4086  HD1 PHE A 269     105.918 118.009 131.959  1.00  0.120          H  
ATOM   4087  HD2 PHE A 269     106.337 116.784 136.014  1.00  0.120          H  
ATOM   4088  HE1 PHE A 269     103.981 116.627 131.740  1.00  0.120          H  
ATOM   4089  HE2 PHE A 269     104.325 115.360 135.785  1.00  0.120          H  
ATOM   4090  HZ  PHE A 269     103.130 115.286 133.620  1.00  0.120          H  
ATOM   4091  N   GLY A 270     105.031 120.672 135.140  1.00  0.040          N  
ATOM   4092  CA  GLY A 270     104.223 120.986 136.306  1.00  0.030          C  
ATOM   4093  C   GLY A 270     105.040 121.912 137.210  1.00  0.040          C  
ATOM   4094  O   GLY A 270     105.492 122.976 136.781  1.00  0.050          O  
ATOM   4095  H   GLY A 270     104.724 120.903 134.204  1.00  0.050          H  
ATOM   4096 1HA  GLY A 270     103.291 121.468 136.007  1.00  0.040          H  
ATOM   4097 2HA  GLY A 270     103.965 120.070 136.837  1.00  0.040          H  
ATOM   4098  N   ALA A 271     105.214 121.493 138.464  1.00  0.030          N  
ATOM   4099  CA  ALA A 271     105.959 122.235 139.477  1.00  0.030          C  
ATOM   4100  C   ALA A 271     107.157 121.403 139.944  1.00  0.020          C  
ATOM   4101  O   ALA A 271     107.591 121.506 141.094  1.00  0.020          O  
ATOM   4102  CB  ALA A 271     105.068 122.603 140.654  1.00  0.040          C  
ATOM   4103  H   ALA A 271     104.829 120.595 138.713  1.00  0.040          H  
ATOM   4104  HA  ALA A 271     106.341 123.153 139.027  1.00  0.040          H  
ATOM   4105 1HB  ALA A 271     105.652 123.173 141.383  1.00  0.050          H  
ATOM   4106 2HB  ALA A 271     104.235 123.214 140.305  1.00  0.050          H  
ATOM   4107 3HB  ALA A 271     104.680 121.702 141.125  1.00  0.050          H  
ATOM   4108  N   SER A 272     107.692 120.583 139.050  1.00  0.020          N  
ATOM   4109  CA  SER A 272     108.849 119.754 139.342  1.00  0.030          C  
ATOM   4110  C   SER A 272     109.829 119.690 138.182  1.00  0.050          C  
ATOM   4111  O   SER A 272     109.546 120.099 137.046  1.00  0.050          O  
ATOM   4112  CB  SER A 272     108.420 118.350 139.750  1.00  0.040          C  
ATOM   4113  OG  SER A 272     107.730 117.687 138.725  1.00  0.040          O  
ATOM   4114  H   SER A 272     107.258 120.486 138.129  1.00  0.020          H  
ATOM   4115  HA  SER A 272     109.385 120.188 140.177  1.00  0.040          H  
ATOM   4116 1HB  SER A 272     109.306 117.774 140.017  1.00  0.050          H  
ATOM   4117 2HB  SER A 272     107.795 118.409 140.638  1.00  0.050          H  
ATOM   4118  HG  SER A 272     107.722 116.761 138.976  1.00  0.050          H  
ATOM   4119  N   CYS A 273     111.026 119.222 138.489  1.00  0.060          N  
ATOM   4120  CA  CYS A 273     112.042 119.102 137.461  1.00  0.090          C  
ATOM   4121  C   CYS A 273     112.192 117.650 137.081  1.00  0.100          C  
ATOM   4122  O   CYS A 273     112.256 116.779 137.953  1.00  0.110          O  
ATOM   4123  CB  CYS A 273     113.358 119.646 137.985  1.00  0.110          C  
ATOM   4124  SG  CYS A 273     113.253 121.368 138.528  1.00  0.110          S  
ATOM   4125  H   CYS A 273     111.206 118.933 139.455  1.00  0.070          H  
ATOM   4126  HA  CYS A 273     111.735 119.652 136.574  1.00  0.110          H  
ATOM   4127 1HB  CYS A 273     113.695 119.046 138.804  1.00  0.140          H  
ATOM   4128 2HB  CYS A 273     114.107 119.583 137.218  1.00  0.140          H  
ATOM   4129  N   VAL A 274     112.293 117.379 135.787  1.00  0.090          N  
ATOM   4130  CA  VAL A 274     112.432 115.996 135.356  1.00  0.100          C  
ATOM   4131  C   VAL A 274     113.681 115.807 134.506  1.00  0.080          C  
ATOM   4132  O   VAL A 274     114.198 116.752 133.901  1.00  0.080          O  
ATOM   4133  CB  VAL A 274     111.147 115.554 134.586  1.00  0.140          C  
ATOM   4134  CG1 VAL A 274     109.918 115.673 135.508  1.00  0.140          C  
ATOM   4135  CG2 VAL A 274     110.936 116.402 133.325  1.00  0.140          C  
ATOM   4136  H   VAL A 274     112.227 118.156 135.119  1.00  0.110          H  
ATOM   4137  HA  VAL A 274     112.527 115.362 136.237  1.00  0.120          H  
ATOM   4138  HB  VAL A 274     111.249 114.506 134.299  1.00  0.160          H  
ATOM   4139 1HG1 VAL A 274     109.024 115.342 134.976  1.00  0.160          H  
ATOM   4140 2HG1 VAL A 274     110.066 115.054 136.392  1.00  0.160          H  
ATOM   4141 3HG1 VAL A 274     109.788 116.708 135.815  1.00  0.160          H  
ATOM   4142 1HG2 VAL A 274     110.044 116.064 132.803  1.00  0.160          H  
ATOM   4143 2HG2 VAL A 274     110.819 117.445 133.595  1.00  0.160          H  
ATOM   4144 3HG2 VAL A 274     111.796 116.282 132.678  1.00  0.160          H  
ATOM   4145  N   THR A 275     114.151 114.560 134.404  1.00  0.080          N  
ATOM   4146  CA  THR A 275     115.336 114.291 133.599  1.00  0.020          C  
ATOM   4147  C   THR A 275     114.977 114.153 132.135  1.00  0.160          C  
ATOM   4148  O   THR A 275     115.815 114.336 131.253  1.00  0.340          O  
ATOM   4149  CB  THR A 275     116.038 113.027 134.102  1.00  0.050          C  
ATOM   4150  OG1 THR A 275     115.141 111.908 133.990  1.00  0.050          O  
ATOM   4151  CG2 THR A 275     116.440 113.226 135.562  1.00  0.050          C  
ATOM   4152  H   THR A 275     113.714 113.797 134.907  1.00  0.100          H  
ATOM   4153  HA  THR A 275     116.024 115.129 133.697  1.00  0.020          H  
ATOM   4154  HB  THR A 275     116.927 112.833 133.502  1.00  0.060          H  
ATOM   4155  HG1 THR A 275     115.107 111.613 133.072  1.00  0.060          H  
ATOM   4156 1HG2 THR A 275     116.940 112.329 135.926  1.00  0.060          H  
ATOM   4157 2HG2 THR A 275     117.118 114.072 135.632  1.00  0.060          H  
ATOM   4158 3HG2 THR A 275     115.561 113.420 136.169  1.00  0.060          H  
ATOM   4159  N   ALA A 276     113.711 113.891 131.880  1.00  0.060          N  
ATOM   4160  CA  ALA A 276     113.191 113.804 130.539  1.00  0.150          C  
ATOM   4161  C   ALA A 276     111.721 114.118 130.596  1.00  0.100          C  
ATOM   4162  O   ALA A 276     111.047 113.769 131.565  1.00  0.070          O  
ATOM   4163  CB  ALA A 276     113.424 112.430 129.947  1.00  0.170          C  
ATOM   4164  H   ALA A 276     113.093 113.694 132.654  1.00  0.070          H  
ATOM   4165  HA  ALA A 276     113.681 114.556 129.921  1.00  0.180          H  
ATOM   4166 1HB  ALA A 276     113.013 112.398 128.936  1.00  0.210          H  
ATOM   4167 2HB  ALA A 276     114.494 112.226 129.912  1.00  0.210          H  
ATOM   4168 3HB  ALA A 276     112.928 111.683 130.562  1.00  0.210          H  
ATOM   4169  N   CYS A 277     111.223 114.728 129.539  1.00  0.110          N  
ATOM   4170  CA  CYS A 277     109.806 115.022 129.411  1.00  0.080          C  
ATOM   4171  C   CYS A 277     109.019 113.708 129.321  1.00  0.080          C  
ATOM   4172  O   CYS A 277     109.349 112.867 128.485  1.00  0.090          O  
ATOM   4173  CB  CYS A 277     109.594 115.882 128.158  1.00  0.120          C  
ATOM   4174  SG  CYS A 277     107.886 116.369 127.774  1.00  0.120          S  
ATOM   4175  H   CYS A 277     111.846 114.983 128.786  1.00  0.130          H  
ATOM   4176  HA  CYS A 277     109.506 115.595 130.280  1.00  0.100          H  
ATOM   4177 1HB  CYS A 277     110.188 116.793 128.249  1.00  0.150          H  
ATOM   4178 2HB  CYS A 277     109.977 115.340 127.294  1.00  0.150          H  
ATOM   4179  N   PRO A 278     108.016 113.445 130.200  1.00  0.060          N  
ATOM   4180  CA  PRO A 278     107.213 112.232 130.234  1.00  0.060          C  
ATOM   4181  C   PRO A 278     106.323 111.992 129.027  1.00  0.070          C  
ATOM   4182  O   PRO A 278     105.941 112.908 128.298  1.00  0.070          O  
ATOM   4183  CB  PRO A 278     106.377 112.405 131.512  1.00  0.090          C  
ATOM   4184  CG  PRO A 278     106.378 113.866 131.789  1.00  0.090          C  
ATOM   4185  CD  PRO A 278     107.731 114.335 131.358  1.00  0.090          C  
ATOM   4186  HA  PRO A 278     107.898 111.381 130.357  1.00  0.070          H  
ATOM   4187 1HB  PRO A 278     105.359 112.012 131.344  1.00  0.110          H  
ATOM   4188 2HB  PRO A 278     106.817 111.818 132.330  1.00  0.110          H  
ATOM   4189 1HG  PRO A 278     105.574 114.357 131.220  1.00  0.110          H  
ATOM   4190 2HG  PRO A 278     106.186 114.058 132.853  1.00  0.110          H  
ATOM   4191 1HD  PRO A 278     107.631 115.342 131.130  1.00  0.110          H  
ATOM   4192 2HD  PRO A 278     108.474 114.169 132.154  1.00  0.110          H  
ATOM   4193  N   TYR A 279     105.989 110.725 128.840  1.00  0.070          N  
ATOM   4194  CA  TYR A 279     105.135 110.299 127.755  1.00  0.070          C  
ATOM   4195  C   TYR A 279     103.840 111.082 127.618  1.00  0.060          C  
ATOM   4196  O   TYR A 279     103.136 111.374 128.588  1.00  0.050          O  
ATOM   4197  CB  TYR A 279     104.819 108.802 127.850  1.00  0.100          C  
ATOM   4198  CG  TYR A 279     103.802 108.390 126.808  1.00  0.100          C  
ATOM   4199  CD1 TYR A 279     104.141 108.256 125.457  1.00  0.100          C  
ATOM   4200  CD2 TYR A 279     102.505 108.194 127.208  1.00  0.100          C  
ATOM   4201  CE1 TYR A 279     103.148 107.947 124.537  1.00  0.100          C  
ATOM   4202  CE2 TYR A 279     101.552 107.896 126.300  1.00  0.100          C  
ATOM   4203  CZ  TYR A 279     101.851 107.779 124.981  1.00  0.100          C  
ATOM   4204  OH  TYR A 279     100.831 107.514 124.123  1.00  0.100          O  
ATOM   4205  H   TYR A 279     106.347 110.025 129.476  1.00  0.080          H  
ATOM   4206  HA  TYR A 279     105.691 110.455 126.829  1.00  0.080          H  
ATOM   4207 1HB  TYR A 279     105.727 108.216 127.701  1.00  0.120          H  
ATOM   4208 2HB  TYR A 279     104.422 108.567 128.836  1.00  0.120          H  
ATOM   4209  HD1 TYR A 279     105.167 108.412 125.125  1.00  0.120          H  
ATOM   4210  HD2 TYR A 279     102.233 108.302 128.259  1.00  0.120          H  
ATOM   4211  HE1 TYR A 279     103.384 107.855 123.476  1.00  0.120          H  
ATOM   4212  HE2 TYR A 279     100.536 107.763 126.627  1.00  0.120          H  
ATOM   4213  HH  TYR A 279     101.149 107.317 123.220  1.00  0.120          H  
ATOM   4214  N   ASN A 280     103.535 111.355 126.356  1.00  0.060          N  
ATOM   4215  CA  ASN A 280     102.393 112.081 125.825  1.00  0.060          C  
ATOM   4216  C   ASN A 280     102.525 113.594 125.988  1.00  0.060          C  
ATOM   4217  O   ASN A 280     101.594 114.337 125.673  1.00  0.050          O  
ATOM   4218  CB  ASN A 280     101.124 111.624 126.513  1.00  0.080          C  
ATOM   4219  CG  ASN A 280      99.932 111.599 125.627  1.00  0.080          C  
ATOM   4220  OD1 ASN A 280      99.998 111.115 124.483  1.00  0.080          O  
ATOM   4221  ND2 ASN A 280      98.848 112.094 126.121  1.00  0.080          N  
ATOM   4222  H   ASN A 280     104.204 111.032 125.672  1.00  0.070          H  
ATOM   4223  HA  ASN A 280     102.322 111.872 124.758  1.00  0.070          H  
ATOM   4224 1HB  ASN A 280     101.252 110.647 126.931  1.00  0.100          H  
ATOM   4225 2HB  ASN A 280     100.916 112.297 127.345  1.00  0.100          H  
ATOM   4226 1HD2 ASN A 280      97.988 112.068 125.592  1.00  0.100          H  
ATOM   4227 2HD2 ASN A 280      98.867 112.489 127.041  1.00  0.100          H  
ATOM   4228  N   TYR A 281     103.724 114.054 126.343  1.00  0.070          N  
ATOM   4229  CA  TYR A 281     104.030 115.472 126.391  1.00  0.080          C  
ATOM   4230  C   TYR A 281     105.143 115.791 125.391  1.00  0.120          C  
ATOM   4231  O   TYR A 281     105.923 114.922 124.995  1.00  0.140          O  
ATOM   4232  CB  TYR A 281     104.443 115.901 127.783  1.00  0.110          C  
ATOM   4233  CG  TYR A 281     103.414 115.840 128.840  1.00  0.110          C  
ATOM   4234  CD1 TYR A 281     103.164 114.652 129.476  1.00  0.110          C  
ATOM   4235  CD2 TYR A 281     102.743 116.988 129.209  1.00  0.110          C  
ATOM   4236  CE1 TYR A 281     102.218 114.585 130.467  1.00  0.110          C  
ATOM   4237  CE2 TYR A 281     101.792 116.934 130.211  1.00  0.110          C  
ATOM   4238  CZ  TYR A 281     101.523 115.733 130.836  1.00  0.110          C  
ATOM   4239  OH  TYR A 281     100.568 115.670 131.828  1.00  0.110          O  
ATOM   4240  H   TYR A 281     104.452 113.408 126.661  1.00  0.080          H  
ATOM   4241  HA  TYR A 281     103.150 116.044 126.099  1.00  0.100          H  
ATOM   4242 1HB  TYR A 281     105.263 115.280 128.101  1.00  0.130          H  
ATOM   4243 2HB  TYR A 281     104.787 116.928 127.720  1.00  0.130          H  
ATOM   4244  HD1 TYR A 281     103.710 113.757 129.189  1.00  0.130          H  
ATOM   4245  HD2 TYR A 281     102.959 117.931 128.710  1.00  0.130          H  
ATOM   4246  HE1 TYR A 281     102.020 113.633 130.959  1.00  0.130          H  
ATOM   4247  HE2 TYR A 281     101.254 117.836 130.502  1.00  0.130          H  
ATOM   4248  HH  TYR A 281     100.543 114.782 132.194  1.00  0.130          H  
ATOM   4249  N   LEU A 282     105.154 117.032 124.949  1.00  0.150          N  
ATOM   4250  CA  LEU A 282     106.098 117.627 124.013  1.00  0.160          C  
ATOM   4251  C   LEU A 282     107.312 118.272 124.635  1.00  0.100          C  
ATOM   4252  O   LEU A 282     107.201 119.163 125.484  1.00  0.110          O  
ATOM   4253  CB  LEU A 282     105.343 118.703 123.257  1.00  0.220          C  
ATOM   4254  CG  LEU A 282     104.329 118.241 122.285  1.00  0.220          C  
ATOM   4255  CD1 LEU A 282     103.340 119.341 122.023  1.00  0.220          C  
ATOM   4256  CD2 LEU A 282     105.067 117.949 120.975  1.00  0.220          C  
ATOM   4257  H   LEU A 282     104.456 117.647 125.345  1.00  0.180          H  
ATOM   4258  HA  LEU A 282     106.440 116.845 123.341  1.00  0.190          H  
ATOM   4259 1HB  LEU A 282     104.847 119.326 123.970  1.00  0.260          H  
ATOM   4260 2HB  LEU A 282     106.070 119.291 122.733  1.00  0.260          H  
ATOM   4261  HG  LEU A 282     103.820 117.352 122.659  1.00  0.260          H  
ATOM   4262 1HD1 LEU A 282     102.607 119.015 121.293  1.00  0.260          H  
ATOM   4263 2HD1 LEU A 282     102.847 119.574 122.937  1.00  0.260          H  
ATOM   4264 3HD1 LEU A 282     103.830 120.203 121.669  1.00  0.260          H  
ATOM   4265 1HD2 LEU A 282     104.360 117.605 120.221  1.00  0.260          H  
ATOM   4266 2HD2 LEU A 282     105.561 118.849 120.615  1.00  0.260          H  
ATOM   4267 3HD2 LEU A 282     105.805 117.214 121.137  1.00  0.260          H  
ATOM   4268  N   SER A 283     108.481 117.882 124.165  1.00  0.080          N  
ATOM   4269  CA  SER A 283     109.720 118.461 124.651  1.00  0.090          C  
ATOM   4270  C   SER A 283     110.120 119.718 123.866  1.00  0.100          C  
ATOM   4271  O   SER A 283     110.281 119.686 122.641  1.00  0.280          O  
ATOM   4272  CB  SER A 283     110.803 117.402 124.587  1.00  0.120          C  
ATOM   4273  OG  SER A 283     112.068 117.929 124.842  1.00  0.120          O  
ATOM   4274  H   SER A 283     108.523 117.125 123.474  1.00  0.100          H  
ATOM   4275  HA  SER A 283     109.580 118.745 125.697  1.00  0.110          H  
ATOM   4276 1HB  SER A 283     110.580 116.633 125.319  1.00  0.150          H  
ATOM   4277 2HB  SER A 283     110.783 116.928 123.621  1.00  0.150          H  
ATOM   4278  HG  SER A 283     112.664 117.174 124.847  1.00  0.150          H  
ATOM   4279  N   THR A 284     110.252 120.838 124.569  1.00  0.110          N  
ATOM   4280  CA  THR A 284     110.623 122.115 123.970  1.00  0.140          C  
ATOM   4281  C   THR A 284     112.084 122.386 124.359  1.00  0.170          C  
ATOM   4282  O   THR A 284     112.428 122.349 125.553  1.00  0.200          O  
ATOM   4283  CB  THR A 284     109.697 123.248 124.473  1.00  0.180          C  
ATOM   4284  OG1 THR A 284     108.341 122.941 124.152  1.00  0.180          O  
ATOM   4285  CG2 THR A 284     110.042 124.565 123.781  1.00  0.180          C  
ATOM   4286  H   THR A 284     110.055 120.818 125.572  1.00  0.130          H  
ATOM   4287  HA  THR A 284     110.555 122.045 122.884  1.00  0.170          H  
ATOM   4288  HB  THR A 284     109.800 123.349 125.549  1.00  0.220          H  
ATOM   4289  HG1 THR A 284     108.118 122.086 124.548  1.00  0.220          H  
ATOM   4290 1HG2 THR A 284     109.373 125.342 124.142  1.00  0.220          H  
ATOM   4291 2HG2 THR A 284     111.056 124.850 123.988  1.00  0.220          H  
ATOM   4292 3HG2 THR A 284     109.916 124.448 122.704  1.00  0.220          H  
ATOM   4293  N   ASP A 285     112.910 122.771 123.370  1.00  0.170          N  
ATOM   4294  CA  ASP A 285     114.361 123.015 123.517  1.00  0.200          C  
ATOM   4295  C   ASP A 285     114.746 124.012 124.613  1.00  0.240          C  
ATOM   4296  O   ASP A 285     115.892 124.048 125.054  1.00  0.280          O  
ATOM   4297  CB  ASP A 285     114.957 123.503 122.194  1.00  0.270          C  
ATOM   4298  CG  ASP A 285     115.060 122.410 121.108  1.00  0.270          C  
ATOM   4299  OD1 ASP A 285     114.914 121.241 121.421  1.00  0.270          O  
ATOM   4300  OD2 ASP A 285     115.287 122.759 119.974  1.00  0.270          O  
ATOM   4301  H   ASP A 285     112.518 122.795 122.433  1.00  0.200          H  
ATOM   4302  HA  ASP A 285     114.831 122.061 123.763  1.00  0.240          H  
ATOM   4303 1HB  ASP A 285     114.348 124.320 121.804  1.00  0.320          H  
ATOM   4304 2HB  ASP A 285     115.955 123.905 122.377  1.00  0.320          H  
ATOM   4305  N   VAL A 286     113.802 124.842 125.020  1.00  0.250          N  
ATOM   4306  CA  VAL A 286     114.000 125.827 126.073  1.00  0.310          C  
ATOM   4307  C   VAL A 286     114.205 125.137 127.438  1.00  0.270          C  
ATOM   4308  O   VAL A 286     114.687 125.758 128.387  1.00  0.250          O  
ATOM   4309  CB  VAL A 286     112.780 126.778 126.152  1.00  0.410          C  
ATOM   4310  CG1 VAL A 286     111.579 126.077 126.828  1.00  0.410          C  
ATOM   4311  CG2 VAL A 286     113.153 128.051 126.899  1.00  0.410          C  
ATOM   4312  H   VAL A 286     112.899 124.754 124.584  1.00  0.300          H  
ATOM   4313  HA  VAL A 286     114.891 126.410 125.837  1.00  0.370          H  
ATOM   4314  HB  VAL A 286     112.479 127.028 125.136  1.00  0.490          H  
ATOM   4315 1HG1 VAL A 286     110.726 126.753 126.836  1.00  0.490          H  
ATOM   4316 2HG1 VAL A 286     111.322 125.183 126.291  1.00  0.490          H  
ATOM   4317 3HG1 VAL A 286     111.824 125.816 127.857  1.00  0.490          H  
ATOM   4318 1HG2 VAL A 286     112.296 128.720 126.921  1.00  0.490          H  
ATOM   4319 2HG2 VAL A 286     113.448 127.820 127.920  1.00  0.490          H  
ATOM   4320 3HG2 VAL A 286     113.981 128.539 126.389  1.00  0.490          H  
ATOM   4321  N   GLY A 287     113.768 123.875 127.554  1.00  0.290          N  
ATOM   4322  CA  GLY A 287     113.831 123.149 128.813  1.00  0.270          C  
ATOM   4323  C   GLY A 287     112.452 123.022 129.427  1.00  0.230          C  
ATOM   4324  O   GLY A 287     112.295 123.148 130.641  1.00  0.260          O  
ATOM   4325  H   GLY A 287     113.404 123.407 126.727  1.00  0.350          H  
ATOM   4326 1HA  GLY A 287     114.230 122.156 128.649  1.00  0.320          H  
ATOM   4327 2HA  GLY A 287     114.501 123.657 129.505  1.00  0.320          H  
ATOM   4328  N   SER A 288     111.445 122.795 128.585  1.00  0.190          N  
ATOM   4329  CA  SER A 288     110.066 122.707 129.065  1.00  0.160          C  
ATOM   4330  C   SER A 288     109.266 121.598 128.414  1.00  0.160          C  
ATOM   4331  O   SER A 288     109.400 121.310 127.223  1.00  0.210          O  
ATOM   4332  CB  SER A 288     109.345 124.020 128.853  1.00  0.240          C  
ATOM   4333  OG  SER A 288     108.007 123.909 129.240  1.00  0.240          O  
ATOM   4334  H   SER A 288     111.653 122.676 127.593  1.00  0.230          H  
ATOM   4335  HA  SER A 288     110.088 122.500 130.133  1.00  0.190          H  
ATOM   4336 1HB  SER A 288     109.835 124.797 129.440  1.00  0.280          H  
ATOM   4337 2HB  SER A 288     109.401 124.306 127.809  1.00  0.280          H  
ATOM   4338  HG  SER A 288     107.630 124.784 129.141  1.00  0.280          H  
ATOM   4339  N   CYS A 289     108.481 120.916 129.230  1.00  0.120          N  
ATOM   4340  CA  CYS A 289     107.625 119.829 128.795  1.00  0.100          C  
ATOM   4341  C   CYS A 289     106.148 120.280 128.751  1.00  0.110          C  
ATOM   4342  O   CYS A 289     105.569 120.648 129.780  1.00  0.160          O  
ATOM   4343  CB  CYS A 289     107.871 118.675 129.745  1.00  0.150          C  
ATOM   4344  SG  CYS A 289     107.010 117.227 129.409  1.00  0.150          S  
ATOM   4345  H   CYS A 289     108.442 121.178 130.219  1.00  0.140          H  
ATOM   4346  HA  CYS A 289     107.928 119.528 127.796  1.00  0.120          H  
ATOM   4347 1HB  CYS A 289     108.932 118.445 129.756  1.00  0.180          H  
ATOM   4348 2HB  CYS A 289     107.616 118.994 130.750  1.00  0.180          H  
ATOM   4349  N   THR A 290     105.559 120.295 127.548  1.00  0.110          N  
ATOM   4350  CA  THR A 290     104.200 120.817 127.344  1.00  0.110          C  
ATOM   4351  C   THR A 290     103.215 119.948 126.593  1.00  0.120          C  
ATOM   4352  O   THR A 290     103.500 118.839 126.166  1.00  0.370          O  
ATOM   4353  CB  THR A 290     104.246 122.167 126.598  1.00  0.150          C  
ATOM   4354  OG1 THR A 290     102.910 122.761 126.610  1.00  0.150          O  
ATOM   4355  CG2 THR A 290     104.739 121.984 125.108  1.00  0.150          C  
ATOM   4356  H   THR A 290     106.111 119.960 126.755  1.00  0.130          H  
ATOM   4357  HA  THR A 290     103.773 120.997 128.330  1.00  0.130          H  
ATOM   4358  HB  THR A 290     104.936 122.829 127.121  1.00  0.180          H  
ATOM   4359  HG1 THR A 290     102.996 123.703 126.356  1.00  0.180          H  
ATOM   4360 1HG2 THR A 290     104.780 122.953 124.617  1.00  0.180          H  
ATOM   4361 2HG2 THR A 290     105.736 121.543 125.102  1.00  0.180          H  
ATOM   4362 3HG2 THR A 290     104.059 121.346 124.561  1.00  0.180          H  
ATOM   4363  N   LEU A 291     102.007 120.453 126.464  1.00  0.230          N  
ATOM   4364  CA  LEU A 291     100.985 119.774 125.678  1.00  0.190          C  
ATOM   4365  C   LEU A 291     100.760 120.454 124.348  1.00  0.200          C  
ATOM   4366  O   LEU A 291     100.312 119.822 123.396  1.00  0.260          O  
ATOM   4367  CB  LEU A 291      99.686 119.655 126.463  1.00  0.280          C  
ATOM   4368  CG  LEU A 291      99.729 118.761 127.734  1.00  0.280          C  
ATOM   4369  CD1 LEU A 291      98.407 118.859 128.456  1.00  0.280          C  
ATOM   4370  CD2 LEU A 291      99.986 117.263 127.323  1.00  0.280          C  
ATOM   4371  H   LEU A 291     101.840 121.367 126.877  1.00  0.280          H  
ATOM   4372  HA  LEU A 291     101.338 118.776 125.445  1.00  0.230          H  
ATOM   4373 1HB  LEU A 291      99.384 120.652 126.773  1.00  0.340          H  
ATOM   4374 2HB  LEU A 291      98.940 119.281 125.807  1.00  0.340          H  
ATOM   4375  HG  LEU A 291     100.515 119.105 128.404  1.00  0.340          H  
ATOM   4376 1HD1 LEU A 291      98.437 118.235 129.350  1.00  0.340          H  
ATOM   4377 2HD1 LEU A 291      98.224 119.893 128.747  1.00  0.340          H  
ATOM   4378 3HD1 LEU A 291      97.601 118.522 127.815  1.00  0.340          H  
ATOM   4379 1HD2 LEU A 291      99.986 116.637 128.201  1.00  0.340          H  
ATOM   4380 2HD2 LEU A 291      99.216 116.916 126.668  1.00  0.340          H  
ATOM   4381 3HD2 LEU A 291     100.940 117.152 126.824  1.00  0.340          H  
ATOM   4382  N   VAL A 292     101.045 121.744 124.294  1.00  0.170          N  
ATOM   4383  CA  VAL A 292     100.865 122.531 123.084  1.00  0.180          C  
ATOM   4384  C   VAL A 292     102.154 123.301 122.815  1.00  0.140          C  
ATOM   4385  O   VAL A 292     102.682 123.947 123.721  1.00  0.100          O  
ATOM   4386  CB  VAL A 292      99.646 123.474 123.219  1.00  0.250          C  
ATOM   4387  CG1 VAL A 292      99.473 124.315 121.953  1.00  0.250          C  
ATOM   4388  CG2 VAL A 292      98.381 122.634 123.473  1.00  0.250          C  
ATOM   4389  H   VAL A 292     101.406 122.201 125.128  1.00  0.200          H  
ATOM   4390  HA  VAL A 292     100.690 121.857 122.245  1.00  0.220          H  
ATOM   4391  HB  VAL A 292      99.810 124.158 124.051  1.00  0.300          H  
ATOM   4392 1HG1 VAL A 292      98.613 124.973 122.073  1.00  0.300          H  
ATOM   4393 2HG1 VAL A 292     100.363 124.924 121.779  1.00  0.300          H  
ATOM   4394 3HG1 VAL A 292      99.309 123.659 121.099  1.00  0.300          H  
ATOM   4395 1HG2 VAL A 292      97.521 123.293 123.571  1.00  0.300          H  
ATOM   4396 2HG2 VAL A 292      98.227 121.957 122.635  1.00  0.300          H  
ATOM   4397 3HG2 VAL A 292      98.489 122.056 124.385  1.00  0.300          H  
ATOM   4398  N   CYS A 293     102.654 123.248 121.582  1.00  0.140          N  
ATOM   4399  CA  CYS A 293     103.889 123.950 121.259  1.00  0.100          C  
ATOM   4400  C   CYS A 293     103.718 125.465 121.249  1.00  0.110          C  
ATOM   4401  O   CYS A 293     102.623 125.962 120.986  1.00  0.120          O  
ATOM   4402  CB  CYS A 293     104.428 123.530 119.890  1.00  0.160          C  
ATOM   4403  SG  CYS A 293     105.027 121.853 119.800  1.00  0.160          S  
ATOM   4404  H   CYS A 293     102.177 122.719 120.864  1.00  0.170          H  
ATOM   4405  HA  CYS A 293     104.611 123.671 122.012  1.00  0.120          H  
ATOM   4406 1HB  CYS A 293     103.639 123.640 119.145  1.00  0.190          H  
ATOM   4407 2HB  CYS A 293     105.231 124.189 119.597  1.00  0.190          H  
ATOM   4408  N   PRO A 294     104.806 126.221 121.524  1.00  0.100          N  
ATOM   4409  CA  PRO A 294     104.915 127.665 121.426  1.00  0.110          C  
ATOM   4410  C   PRO A 294     104.633 128.163 120.023  1.00  0.110          C  
ATOM   4411  O   PRO A 294     104.806 127.434 119.042  1.00  0.100          O  
ATOM   4412  CB  PRO A 294     106.377 127.938 121.789  1.00  0.170          C  
ATOM   4413  CG  PRO A 294     106.799 126.775 122.629  1.00  0.170          C  
ATOM   4414  CD  PRO A 294     106.043 125.591 122.095  1.00  0.170          C  
ATOM   4415  HA  PRO A 294     104.227 128.129 122.151  1.00  0.130          H  
ATOM   4416 1HB  PRO A 294     106.970 128.053 120.864  1.00  0.200          H  
ATOM   4417 2HB  PRO A 294     106.453 128.895 122.326  1.00  0.200          H  
ATOM   4418 1HG  PRO A 294     107.889 126.642 122.560  1.00  0.200          H  
ATOM   4419 2HG  PRO A 294     106.574 126.971 123.688  1.00  0.200          H  
ATOM   4420 1HD  PRO A 294     106.620 125.061 121.338  1.00  0.200          H  
ATOM   4421 2HD  PRO A 294     105.837 124.979 122.987  1.00  0.200          H  
ATOM   4422  N   LEU A 295     104.199 129.408 119.939  1.00  0.120          N  
ATOM   4423  CA  LEU A 295     103.904 130.026 118.664  1.00  0.120          C  
ATOM   4424  C   LEU A 295     105.140 129.952 117.781  1.00  0.110          C  
ATOM   4425  O   LEU A 295     106.252 130.231 118.229  1.00  0.100          O  
ATOM   4426  CB  LEU A 295     103.500 131.498 118.884  1.00  0.170          C  
ATOM   4427  CG  LEU A 295     102.972 132.310 117.655  1.00  0.170          C  
ATOM   4428  CD1 LEU A 295     101.611 131.799 117.215  1.00  0.170          C  
ATOM   4429  CD2 LEU A 295     102.907 133.785 118.028  1.00  0.170          C  
ATOM   4430  H   LEU A 295     104.069 129.946 120.785  1.00  0.140          H  
ATOM   4431  HA  LEU A 295     103.096 129.474 118.190  1.00  0.140          H  
ATOM   4432 1HB  LEU A 295     102.727 131.528 119.648  1.00  0.200          H  
ATOM   4433 2HB  LEU A 295     104.372 132.029 119.264  1.00  0.200          H  
ATOM   4434  HG  LEU A 295     103.643 132.181 116.826  1.00  0.200          H  
ATOM   4435 1HD1 LEU A 295     101.273 132.378 116.354  1.00  0.200          H  
ATOM   4436 2HD1 LEU A 295     101.671 130.755 116.933  1.00  0.200          H  
ATOM   4437 3HD1 LEU A 295     100.896 131.913 118.030  1.00  0.200          H  
ATOM   4438 1HD2 LEU A 295     102.557 134.361 117.171  1.00  0.200          H  
ATOM   4439 2HD2 LEU A 295     102.221 133.924 118.864  1.00  0.200          H  
ATOM   4440 3HD2 LEU A 295     103.902 134.128 118.313  1.00  0.200          H  
ATOM   4441  N   HIS A 296     104.916 129.581 116.521  1.00  0.110          N  
ATOM   4442  CA  HIS A 296     105.911 129.413 115.461  1.00  0.100          C  
ATOM   4443  C   HIS A 296     106.773 128.152 115.587  1.00  0.080          C  
ATOM   4444  O   HIS A 296     107.781 128.031 114.877  1.00  0.070          O  
ATOM   4445  CB  HIS A 296     106.853 130.624 115.358  1.00  0.140          C  
ATOM   4446  CG  HIS A 296     106.160 131.949 115.205  1.00  0.140          C  
ATOM   4447  ND1 HIS A 296     105.361 132.260 114.118  1.00  0.140          N  
ATOM   4448  CD2 HIS A 296     106.161 133.045 115.996  1.00  0.140          C  
ATOM   4449  CE1 HIS A 296     104.897 133.490 114.259  1.00  0.140          C  
ATOM   4450  NE2 HIS A 296     105.370 133.988 115.385  1.00  0.140          N  
ATOM   4451  H   HIS A 296     103.966 129.359 116.260  1.00  0.130          H  
ATOM   4452  HA  HIS A 296     105.385 129.342 114.513  1.00  0.120          H  
ATOM   4453 1HB  HIS A 296     107.512 130.668 116.222  1.00  0.170          H  
ATOM   4454 2HB  HIS A 296     107.494 130.490 114.487  1.00  0.170          H  
ATOM   4455  HD2 HIS A 296     106.692 133.155 116.943  1.00  0.170          H  
ATOM   4456  HE1 HIS A 296     104.238 134.006 113.562  1.00  0.170          H  
ATOM   4457  HE2 HIS A 296     105.181 134.911 115.747  1.00  0.170          H  
ATOM   4458  N   ASN A 297     106.377 127.224 116.467  1.00  0.090          N  
ATOM   4459  CA  ASN A 297     107.023 125.924 116.577  1.00  0.080          C  
ATOM   4460  C   ASN A 297     106.093 124.852 116.023  1.00  0.090          C  
ATOM   4461  O   ASN A 297     104.870 125.028 115.989  1.00  0.120          O  
ATOM   4462  CB  ASN A 297     107.438 125.593 118.004  1.00  0.120          C  
ATOM   4463  CG  ASN A 297     108.508 126.499 118.567  1.00  0.120          C  
ATOM   4464  OD1 ASN A 297     108.958 127.461 117.940  1.00  0.120          O  
ATOM   4465  ND2 ASN A 297     108.955 126.186 119.753  1.00  0.120          N  
ATOM   4466  H   ASN A 297     105.595 127.423 117.099  1.00  0.110          H  
ATOM   4467  HA  ASN A 297     107.906 125.920 115.947  1.00  0.100          H  
ATOM   4468 1HB  ASN A 297     106.575 125.676 118.643  1.00  0.140          H  
ATOM   4469 2HB  ASN A 297     107.784 124.561 118.051  1.00  0.140          H  
ATOM   4470 1HD2 ASN A 297     109.671 126.742 120.175  1.00  0.140          H  
ATOM   4471 2HD2 ASN A 297     108.590 125.395 120.237  1.00  0.140          H  
ATOM   4472  N   GLN A 298     106.657 123.718 115.628  1.00  0.140          N  
ATOM   4473  CA  GLN A 298     105.843 122.623 115.133  1.00  0.230          C  
ATOM   4474  C   GLN A 298     106.168 121.314 115.810  1.00  0.140          C  
ATOM   4475  O   GLN A 298     107.300 121.066 116.244  1.00  0.150          O  
ATOM   4476  CB  GLN A 298     106.027 122.472 113.627  1.00  0.290          C  
ATOM   4477  CG  GLN A 298     107.466 122.195 113.200  1.00  0.290          C  
ATOM   4478  CD  GLN A 298     107.588 122.053 111.719  1.00  0.290          C  
ATOM   4479  OE1 GLN A 298     106.625 122.302 110.988  1.00  0.290          O  
ATOM   4480  NE2 GLN A 298     108.761 121.647 111.244  1.00  0.290          N  
ATOM   4481  H   GLN A 298     107.672 123.642 115.662  1.00  0.170          H  
ATOM   4482  HA  GLN A 298     104.797 122.848 115.335  1.00  0.280          H  
ATOM   4483 1HB  GLN A 298     105.411 121.649 113.268  1.00  0.340          H  
ATOM   4484 2HB  GLN A 298     105.687 123.378 113.132  1.00  0.340          H  
ATOM   4485 1HG  GLN A 298     108.097 123.030 113.516  1.00  0.340          H  
ATOM   4486 2HG  GLN A 298     107.811 121.274 113.658  1.00  0.340          H  
ATOM   4487 1HE2 GLN A 298     108.887 121.529 110.258  1.00  0.340          H  
ATOM   4488 2HE2 GLN A 298     109.522 121.460 111.871  1.00  0.340          H  
ATOM   4489  N   GLU A 299     105.169 120.447 115.862  1.00  0.170          N  
ATOM   4490  CA  GLU A 299     105.349 119.157 116.487  1.00  0.190          C  
ATOM   4491  C   GLU A 299     106.058 118.194 115.560  1.00  0.200          C  
ATOM   4492  O   GLU A 299     105.625 117.974 114.425  1.00  0.280          O  
ATOM   4493  CB  GLU A 299     103.983 118.593 116.914  1.00  0.260          C  
ATOM   4494  CG  GLU A 299     103.314 119.457 117.956  1.00  0.260          C  
ATOM   4495  CD  GLU A 299     102.024 118.976 118.538  1.00  0.260          C  
ATOM   4496  OE1 GLU A 299     101.829 117.787 118.675  1.00  0.260          O  
ATOM   4497  OE2 GLU A 299     101.230 119.823 118.889  1.00  0.260          O  
ATOM   4498  H   GLU A 299     104.267 120.696 115.484  1.00  0.200          H  
ATOM   4499  HA  GLU A 299     105.956 119.292 117.379  1.00  0.230          H  
ATOM   4500 1HB  GLU A 299     103.325 118.515 116.051  1.00  0.310          H  
ATOM   4501 2HB  GLU A 299     104.115 117.594 117.332  1.00  0.310          H  
ATOM   4502 1HG  GLU A 299     104.010 119.511 118.760  1.00  0.310          H  
ATOM   4503 2HG  GLU A 299     103.181 120.464 117.563  1.00  0.310          H  
ATOM   4504  N   VAL A 300     107.130 117.598 116.063  1.00  0.140          N  
ATOM   4505  CA  VAL A 300     107.883 116.622 115.295  1.00  0.260          C  
ATOM   4506  C   VAL A 300     108.024 115.366 116.139  1.00  0.180          C  
ATOM   4507  O   VAL A 300     107.922 115.421 117.368  1.00  0.210          O  
ATOM   4508  CB  VAL A 300     109.274 117.166 114.893  1.00  0.320          C  
ATOM   4509  CG1 VAL A 300     109.116 118.448 114.053  1.00  0.320          C  
ATOM   4510  CG2 VAL A 300     110.107 117.425 116.119  1.00  0.320          C  
ATOM   4511  H   VAL A 300     107.413 117.865 117.009  1.00  0.170          H  
ATOM   4512  HA  VAL A 300     107.331 116.377 114.388  1.00  0.310          H  
ATOM   4513  HB  VAL A 300     109.775 116.428 114.269  1.00  0.380          H  
ATOM   4514 1HG1 VAL A 300     110.104 118.814 113.756  1.00  0.380          H  
ATOM   4515 2HG1 VAL A 300     108.520 118.237 113.165  1.00  0.380          H  
ATOM   4516 3HG1 VAL A 300     108.617 119.212 114.650  1.00  0.380          H  
ATOM   4517 1HG2 VAL A 300     111.077 117.786 115.817  1.00  0.380          H  
ATOM   4518 2HG2 VAL A 300     109.618 118.174 116.739  1.00  0.380          H  
ATOM   4519 3HG2 VAL A 300     110.233 116.506 116.682  1.00  0.380          H  
ATOM   4520  N   THR A 301     108.303 114.247 115.487  1.00  0.060          N  
ATOM   4521  CA  THR A 301     108.419 112.969 116.180  1.00  0.150          C  
ATOM   4522  C   THR A 301     109.693 112.196 115.903  1.00  0.430          C  
ATOM   4523  O   THR A 301     110.170 112.139 114.769  1.00  0.590          O  
ATOM   4524  CB  THR A 301     107.191 112.066 115.804  1.00  0.170          C  
ATOM   4525  OG1 THR A 301     105.992 112.669 116.269  1.00  0.170          O  
ATOM   4526  CG2 THR A 301     107.283 110.665 116.378  1.00  0.170          C  
ATOM   4527  H   THR A 301     108.407 114.271 114.482  1.00  0.070          H  
ATOM   4528  HA  THR A 301     108.382 113.160 117.252  1.00  0.180          H  
ATOM   4529  HB  THR A 301     107.129 111.986 114.721  1.00  0.210          H  
ATOM   4530  HG1 THR A 301     105.860 113.510 115.828  1.00  0.210          H  
ATOM   4531 1HG2 THR A 301     106.402 110.102 116.089  1.00  0.210          H  
ATOM   4532 2HG2 THR A 301     108.133 110.178 115.979  1.00  0.210          H  
ATOM   4533 3HG2 THR A 301     107.352 110.701 117.463  1.00  0.210          H  
ATOM   4534  N   ALA A 302     110.216 111.559 116.944  1.00  0.650          N  
ATOM   4535  CA  ALA A 302     111.283 110.577 116.790  1.00  1.140          C  
ATOM   4536  C   ALA A 302     110.567 109.227 116.600  1.00  1.420          C  
ATOM   4537  O   ALA A 302     109.697 109.078 117.439  1.00  1.350          O  
ATOM   4538  CB  ALA A 302     112.182 110.539 118.005  1.00  1.400          C  
ATOM   4539  H   ALA A 302     109.806 111.729 117.870  1.00  0.780          H  
ATOM   4540  HA  ALA A 302     111.863 110.808 115.896  1.00  1.370          H  
ATOM   4541 1HB  ALA A 302     112.948 109.782 117.874  1.00  1.680          H  
ATOM   4542 2HB  ALA A 302     112.653 111.510 118.143  1.00  1.680          H  
ATOM   4543 3HB  ALA A 302     111.584 110.295 118.875  1.00  1.680          H  
ATOM   4544  N   GLU A 303     111.356 108.180 116.344  1.00  1.870          N  
ATOM   4545  CA  GLU A 303     110.693 107.030 115.724  1.00  2.230          C  
ATOM   4546  C   GLU A 303     110.201 106.156 116.879  1.00  2.160          C  
ATOM   4547  O   GLU A 303     109.349 105.276 116.729  1.00  2.370          O  
ATOM   4548  CB  GLU A 303     111.654 106.265 114.814  1.00  2.980          C  
ATOM   4549  CG  GLU A 303     112.136 107.064 113.603  1.00  2.980          C  
ATOM   4550  CD  GLU A 303     113.091 106.286 112.724  1.00  2.980          C  
ATOM   4551  OE1 GLU A 303     113.428 105.182 113.081  1.00  2.980          O  
ATOM   4552  OE2 GLU A 303     113.478 106.796 111.696  1.00  2.980          O  
ATOM   4553  H   GLU A 303     111.884 107.855 117.141  1.00  2.240          H  
ATOM   4554  HA  GLU A 303     109.835 107.369 115.142  1.00  2.680          H  
ATOM   4555 1HB  GLU A 303     112.529 105.958 115.387  1.00  3.570          H  
ATOM   4556 2HB  GLU A 303     111.168 105.360 114.450  1.00  3.570          H  
ATOM   4557 1HG  GLU A 303     111.270 107.359 113.011  1.00  3.570          H  
ATOM   4558 2HG  GLU A 303     112.625 107.972 113.955  1.00  3.570          H  
ATOM   4559  N   ASP A 304     110.783 106.448 118.057  1.00  1.920          N  
ATOM   4560  CA  ASP A 304     110.517 105.762 119.316  1.00  1.830          C  
ATOM   4561  C   ASP A 304     109.361 106.430 120.031  1.00  1.460          C  
ATOM   4562  O   ASP A 304     109.037 106.087 121.167  1.00  1.350          O  
ATOM   4563  CB  ASP A 304     111.759 105.771 120.222  1.00  2.600          C  
ATOM   4564  CG  ASP A 304     112.199 107.187 120.759  1.00  2.600          C  
ATOM   4565  OD1 ASP A 304     111.473 108.180 120.609  1.00  2.600          O  
ATOM   4566  OD2 ASP A 304     113.280 107.255 121.290  1.00  2.600          O  
ATOM   4567  H   ASP A 304     111.442 107.213 118.065  1.00  2.300          H  
ATOM   4568  HA  ASP A 304     110.241 104.729 119.104  1.00  2.200          H  
ATOM   4569 1HB  ASP A 304     111.567 105.129 121.085  1.00  3.120          H  
ATOM   4570 2HB  ASP A 304     112.597 105.332 119.681  1.00  3.120          H  
ATOM   4571  N   GLY A 305     108.752 107.384 119.345  1.00  1.310          N  
ATOM   4572  CA  GLY A 305     107.594 108.093 119.805  1.00  1.130          C  
ATOM   4573  C   GLY A 305     107.819 109.414 120.510  1.00  0.640          C  
ATOM   4574  O   GLY A 305     106.836 110.099 120.802  1.00  0.720          O  
ATOM   4575  H   GLY A 305     109.121 107.658 118.442  1.00  1.570          H  
ATOM   4576 1HA  GLY A 305     106.958 108.273 118.939  1.00  1.360          H  
ATOM   4577 2HA  GLY A 305     107.027 107.435 120.461  1.00  1.360          H  
ATOM   4578  N   THR A 306     109.057 109.791 120.814  1.00  0.360          N  
ATOM   4579  CA  THR A 306     109.279 111.060 121.505  1.00  0.180          C  
ATOM   4580  C   THR A 306     108.716 112.233 120.707  1.00  0.100          C  
ATOM   4581  O   THR A 306     108.979 112.379 119.509  1.00  0.120          O  
ATOM   4582  CB  THR A 306     110.790 111.326 121.746  1.00  0.320          C  
ATOM   4583  OG1 THR A 306     111.361 110.250 122.498  1.00  0.320          O  
ATOM   4584  CG2 THR A 306     110.986 112.643 122.526  1.00  0.320          C  
ATOM   4585  H   THR A 306     109.854 109.177 120.589  1.00  0.430          H  
ATOM   4586  HA  THR A 306     108.768 111.024 122.468  1.00  0.220          H  
ATOM   4587  HB  THR A 306     111.302 111.405 120.804  1.00  0.390          H  
ATOM   4588  HG1 THR A 306     111.473 109.462 121.898  1.00  0.390          H  
ATOM   4589 1HG2 THR A 306     112.050 112.804 122.685  1.00  0.390          H  
ATOM   4590 2HG2 THR A 306     110.584 113.484 121.969  1.00  0.390          H  
ATOM   4591 3HG2 THR A 306     110.482 112.574 123.488  1.00  0.390          H  
ATOM   4592  N   GLN A 307     107.942 113.094 121.372  1.00  0.130          N  
ATOM   4593  CA  GLN A 307     107.375 114.268 120.709  1.00  0.070          C  
ATOM   4594  C   GLN A 307     108.195 115.517 121.084  1.00  0.050          C  
ATOM   4595  O   GLN A 307     108.586 115.675 122.247  1.00  0.060          O  
ATOM   4596  CB  GLN A 307     105.893 114.423 121.117  1.00  0.120          C  
ATOM   4597  CG  GLN A 307     105.018 113.222 120.820  1.00  0.120          C  
ATOM   4598  CD  GLN A 307     104.849 113.024 119.349  1.00  0.120          C  
ATOM   4599  OE1 GLN A 307     104.242 113.832 118.624  1.00  0.120          O  
ATOM   4600  NE2 GLN A 307     105.415 111.955 118.868  1.00  0.120          N  
ATOM   4601  H   GLN A 307     107.755 112.924 122.352  1.00  0.160          H  
ATOM   4602  HA  GLN A 307     107.435 114.137 119.626  1.00  0.080          H  
ATOM   4603 1HB  GLN A 307     105.807 114.686 122.172  1.00  0.150          H  
ATOM   4604 2HB  GLN A 307     105.454 115.202 120.531  1.00  0.150          H  
ATOM   4605 1HG  GLN A 307     105.482 112.326 121.231  1.00  0.150          H  
ATOM   4606 2HG  GLN A 307     104.038 113.376 121.266  1.00  0.150          H  
ATOM   4607 1HE2 GLN A 307     105.395 111.802 117.871  1.00  0.150          H  
ATOM   4608 2HE2 GLN A 307     105.917 111.306 119.492  1.00  0.150          H  
ATOM   4609  N   ARG A 308     108.447 116.397 120.109  1.00  0.040          N  
ATOM   4610  CA  ARG A 308     109.198 117.645 120.331  1.00  0.060          C  
ATOM   4611  C   ARG A 308     108.585 118.868 119.643  1.00  0.060          C  
ATOM   4612  O   ARG A 308     107.882 118.743 118.641  1.00  0.050          O  
ATOM   4613  CB  ARG A 308     110.640 117.511 119.841  1.00  0.080          C  
ATOM   4614  CG  ARG A 308     111.515 116.511 120.563  1.00  0.080          C  
ATOM   4615  CD  ARG A 308     112.851 116.395 119.922  1.00  0.080          C  
ATOM   4616  NE  ARG A 308     113.650 117.629 120.064  1.00  0.080          N  
ATOM   4617  CZ  ARG A 308     114.805 117.890 119.406  1.00  0.080          C  
ATOM   4618  NH1 ARG A 308     115.302 117.007 118.555  1.00  0.080          N  
ATOM   4619  NH2 ARG A 308     115.445 119.035 119.614  1.00  0.080          N  
ATOM   4620  H   ARG A 308     108.120 116.160 119.165  1.00  0.050          H  
ATOM   4621  HA  ARG A 308     109.218 117.840 121.398  1.00  0.070          H  
ATOM   4622 1HB  ARG A 308     110.638 117.225 118.815  1.00  0.090          H  
ATOM   4623 2HB  ARG A 308     111.127 118.485 119.905  1.00  0.090          H  
ATOM   4624 1HG  ARG A 308     111.664 116.841 121.578  1.00  0.090          H  
ATOM   4625 2HG  ARG A 308     111.043 115.532 120.560  1.00  0.090          H  
ATOM   4626 1HD  ARG A 308     113.399 115.575 120.386  1.00  0.090          H  
ATOM   4627 2HD  ARG A 308     112.714 116.192 118.859  1.00  0.090          H  
ATOM   4628  HE  ARG A 308     113.315 118.340 120.708  1.00  0.090          H  
ATOM   4629 1HH1 ARG A 308     114.825 116.137 118.386  1.00  0.090          H  
ATOM   4630 2HH1 ARG A 308     116.159 117.210 118.062  1.00  0.090          H  
ATOM   4631 1HH2 ARG A 308     115.080 119.748 120.279  1.00  0.090          H  
ATOM   4632 2HH2 ARG A 308     116.299 119.236 119.125  1.00  0.090          H  
ATOM   4633  N   CYS A 309     108.883 120.058 120.175  1.00  0.070          N  
ATOM   4634  CA  CYS A 309     108.461 121.340 119.578  1.00  0.070          C  
ATOM   4635  C   CYS A 309     109.611 122.120 118.962  1.00  0.070          C  
ATOM   4636  O   CYS A 309     110.365 122.783 119.678  1.00  0.060          O  
ATOM   4637  CB  CYS A 309     107.837 122.257 120.618  1.00  0.100          C  
ATOM   4638  SG  CYS A 309     106.371 121.661 121.316  1.00  0.100          S  
ATOM   4639  H   CYS A 309     109.439 120.061 121.034  1.00  0.080          H  
ATOM   4640  HA  CYS A 309     107.736 121.132 118.794  1.00  0.080          H  
ATOM   4641 1HB  CYS A 309     108.545 122.419 121.428  1.00  0.120          H  
ATOM   4642 2HB  CYS A 309     107.636 123.219 120.168  1.00  0.120          H  
ATOM   4643  N   GLU A 310     109.764 122.036 117.647  1.00  0.090          N  
ATOM   4644  CA  GLU A 310     110.900 122.686 116.994  1.00  0.090          C  
ATOM   4645  C   GLU A 310     110.492 123.960 116.283  1.00  0.090          C  
ATOM   4646  O   GLU A 310     109.429 124.029 115.675  1.00  0.100          O  
ATOM   4647  CB  GLU A 310     111.585 121.752 115.990  1.00  0.130          C  
ATOM   4648  CG  GLU A 310     112.294 120.542 116.597  1.00  0.130          C  
ATOM   4649  CD  GLU A 310     112.996 119.704 115.543  1.00  0.130          C  
ATOM   4650  OE1 GLU A 310     112.798 119.969 114.381  1.00  0.130          O  
ATOM   4651  OE2 GLU A 310     113.726 118.810 115.903  1.00  0.130          O  
ATOM   4652  H   GLU A 310     109.059 121.524 117.107  1.00  0.110          H  
ATOM   4653  HA  GLU A 310     111.633 122.950 117.755  1.00  0.110          H  
ATOM   4654 1HB  GLU A 310     110.835 121.373 115.290  1.00  0.150          H  
ATOM   4655 2HB  GLU A 310     112.315 122.318 115.409  1.00  0.150          H  
ATOM   4656 1HG  GLU A 310     113.027 120.888 117.327  1.00  0.150          H  
ATOM   4657 2HG  GLU A 310     111.561 119.932 117.124  1.00  0.150          H  
ATOM   4658  N   LYS A 311     111.342 124.976 116.332  1.00  0.080          N  
ATOM   4659  CA  LYS A 311     111.052 126.220 115.621  1.00  0.040          C  
ATOM   4660  C   LYS A 311     110.947 125.977 114.123  1.00  0.050          C  
ATOM   4661  O   LYS A 311     111.808 125.310 113.545  1.00  0.050          O  
ATOM   4662  CB  LYS A 311     112.124 127.269 115.918  1.00  0.070          C  
ATOM   4663  CG  LYS A 311     111.858 128.630 115.286  1.00  0.070          C  
ATOM   4664  CD  LYS A 311     112.911 129.657 115.684  1.00  0.070          C  
ATOM   4665  CE  LYS A 311     112.646 131.002 115.015  1.00  0.070          C  
ATOM   4666  NZ  LYS A 311     113.664 132.026 115.394  1.00  0.070          N  
ATOM   4667  H   LYS A 311     112.201 124.880 116.860  1.00  0.100          H  
ATOM   4668  HA  LYS A 311     110.095 126.605 115.950  1.00  0.050          H  
ATOM   4669 1HB  LYS A 311     112.198 127.411 116.995  1.00  0.090          H  
ATOM   4670 2HB  LYS A 311     113.090 126.914 115.561  1.00  0.090          H  
ATOM   4671 1HG  LYS A 311     111.864 128.536 114.196  1.00  0.090          H  
ATOM   4672 2HG  LYS A 311     110.868 128.980 115.594  1.00  0.090          H  
ATOM   4673 1HD  LYS A 311     112.904 129.787 116.768  1.00  0.090          H  
ATOM   4674 2HD  LYS A 311     113.895 129.299 115.381  1.00  0.090          H  
ATOM   4675 1HE  LYS A 311     112.662 130.869 113.934  1.00  0.090          H  
ATOM   4676 2HE  LYS A 311     111.659 131.357 115.312  1.00  0.090          H  
ATOM   4677 1HZ  LYS A 311     113.453 132.899 114.931  1.00  0.090          H  
ATOM   4678 2HZ  LYS A 311     113.649 132.165 116.395  1.00  0.090          H  
ATOM   4679 3HZ  LYS A 311     114.582 131.711 115.113  1.00  0.090          H  
ATOM   4680  N   CYS A 312     109.909 126.515 113.484  1.00  0.120          N  
ATOM   4681  CA  CYS A 312     109.783 126.361 112.041  1.00  0.180          C  
ATOM   4682  C   CYS A 312     110.874 127.172 111.331  1.00  0.190          C  
ATOM   4683  O   CYS A 312     111.024 128.369 111.579  1.00  0.170          O  
ATOM   4684  CB  CYS A 312     108.410 126.838 111.553  1.00  0.230          C  
ATOM   4685  SG  CYS A 312     106.983 125.917 112.203  1.00  0.230          S  
ATOM   4686  H   CYS A 312     109.204 127.037 114.001  1.00  0.140          H  
ATOM   4687  HA  CYS A 312     109.903 125.308 111.788  1.00  0.220          H  
ATOM   4688 1HB  CYS A 312     108.280 127.892 111.806  1.00  0.270          H  
ATOM   4689 2HB  CYS A 312     108.377 126.756 110.477  1.00  0.270          H  
ATOM   4690  N   SER A 313     111.606 126.542 110.402  1.00  0.230          N  
ATOM   4691  CA  SER A 313     112.667 127.209 109.621  1.00  0.260          C  
ATOM   4692  C   SER A 313     112.131 127.974 108.402  1.00  0.160          C  
ATOM   4693  O   SER A 313     112.855 128.703 107.720  1.00  0.170          O  
ATOM   4694  CB  SER A 313     113.678 126.176 109.169  1.00  0.350          C  
ATOM   4695  OG  SER A 313     113.106 125.287 108.245  1.00  0.350          O  
ATOM   4696  H   SER A 313     111.454 125.554 110.246  1.00  0.280          H  
ATOM   4697  HA  SER A 313     113.168 127.924 110.276  1.00  0.310          H  
ATOM   4698 1HB  SER A 313     114.532 126.678 108.716  1.00  0.420          H  
ATOM   4699 2HB  SER A 313     114.042 125.623 110.034  1.00  0.420          H  
ATOM   4700  HG  SER A 313     113.785 124.632 108.053  1.00  0.420          H  
ATOM   4701  N   LYS A 314     110.862 127.759 108.133  1.00  0.290          N  
ATOM   4702  CA  LYS A 314     110.115 128.306 107.016  1.00  0.450          C  
ATOM   4703  C   LYS A 314     108.769 128.665 107.620  1.00  0.400          C  
ATOM   4704  O   LYS A 314     108.546 128.320 108.768  1.00  0.290          O  
ATOM   4705  CB  LYS A 314     110.027 127.256 105.900  1.00  0.570          C  
ATOM   4706  CG  LYS A 314     109.268 125.988 106.286  1.00  0.570          C  
ATOM   4707  CD  LYS A 314     109.259 124.976 105.142  1.00  0.570          C  
ATOM   4708  CE  LYS A 314     108.425 123.749 105.493  1.00  0.570          C  
ATOM   4709  NZ  LYS A 314     108.412 122.749 104.384  1.00  0.570          N  
ATOM   4710  H   LYS A 314     110.380 127.161 108.788  1.00  0.350          H  
ATOM   4711  HA  LYS A 314     110.611 129.204 106.653  1.00  0.540          H  
ATOM   4712 1HB  LYS A 314     109.584 127.665 105.008  1.00  0.680          H  
ATOM   4713 2HB  LYS A 314     111.040 126.949 105.636  1.00  0.680          H  
ATOM   4714 1HG  LYS A 314     109.744 125.537 107.156  1.00  0.680          H  
ATOM   4715 2HG  LYS A 314     108.240 126.240 106.546  1.00  0.680          H  
ATOM   4716 1HD  LYS A 314     108.842 125.445 104.250  1.00  0.680          H  
ATOM   4717 2HD  LYS A 314     110.280 124.661 104.925  1.00  0.680          H  
ATOM   4718 1HE  LYS A 314     108.838 123.282 106.387  1.00  0.680          H  
ATOM   4719 2HE  LYS A 314     107.399 124.062 105.700  1.00  0.680          H  
ATOM   4720 1HZ  LYS A 314     107.851 121.952 104.653  1.00  0.680          H  
ATOM   4721 2HZ  LYS A 314     108.020 123.169 103.553  1.00  0.680          H  
ATOM   4722 3HZ  LYS A 314     109.356 122.444 104.192  1.00  0.680          H  
ATOM   4723  N   PRO A 315     107.862 129.390 106.971  1.00  0.530          N  
ATOM   4724  CA  PRO A 315     106.562 129.653 107.548  1.00  0.530          C  
ATOM   4725  C   PRO A 315     105.950 128.310 107.926  1.00  0.420          C  
ATOM   4726  O   PRO A 315     105.966 127.382 107.117  1.00  0.460          O  
ATOM   4727  CB  PRO A 315     105.828 130.333 106.387  1.00  0.800          C  
ATOM   4728  CG  PRO A 315     106.952 130.993 105.581  1.00  0.800          C  
ATOM   4729  CD  PRO A 315     108.103 129.994 105.657  1.00  0.800          C  
ATOM   4730  HA  PRO A 315     106.662 130.310 108.423  1.00  0.640          H  
ATOM   4731 1HB  PRO A 315     105.259 129.585 105.813  1.00  0.950          H  
ATOM   4732 2HB  PRO A 315     105.098 131.058 106.779  1.00  0.950          H  
ATOM   4733 1HG  PRO A 315     106.619 131.176 104.546  1.00  0.950          H  
ATOM   4734 2HG  PRO A 315     107.207 131.973 106.010  1.00  0.950          H  
ATOM   4735 1HD  PRO A 315     107.991 129.248 104.863  1.00  0.950          H  
ATOM   4736 2HD  PRO A 315     109.067 130.517 105.617  1.00  0.950          H  
ATOM   4737  N   CYS A 316     105.350 128.231 109.108  1.00  0.340          N  
ATOM   4738  CA  CYS A 316     104.752 126.985 109.569  1.00  0.200          C  
ATOM   4739  C   CYS A 316     103.589 126.596 108.670  1.00  0.230          C  
ATOM   4740  O   CYS A 316     102.810 127.450 108.242  1.00  0.350          O  
ATOM   4741  CB  CYS A 316     104.243 127.076 111.013  1.00  0.340          C  
ATOM   4742  SG  CYS A 316     105.514 127.372 112.331  1.00  0.340          S  
ATOM   4743  H   CYS A 316     105.348 129.034 109.718  1.00  0.410          H  
ATOM   4744  HA  CYS A 316     105.504 126.199 109.515  1.00  0.240          H  
ATOM   4745 1HB  CYS A 316     103.505 127.875 111.077  1.00  0.400          H  
ATOM   4746 2HB  CYS A 316     103.721 126.146 111.259  1.00  0.400          H  
ATOM   4747  N   ALA A 317     103.494 125.306 108.373  1.00  0.220          N  
ATOM   4748  CA  ALA A 317     102.427 124.753 107.551  1.00  0.280          C  
ATOM   4749  C   ALA A 317     101.077 124.992 108.197  1.00  0.150          C  
ATOM   4750  O   ALA A 317     100.978 125.069 109.419  1.00  0.150          O  
ATOM   4751  CB  ALA A 317     102.631 123.263 107.347  1.00  0.370          C  
ATOM   4752  H   ALA A 317     104.194 124.682 108.748  1.00  0.260          H  
ATOM   4753  HA  ALA A 317     102.441 125.260 106.587  1.00  0.340          H  
ATOM   4754 1HB  ALA A 317     101.830 122.870 106.720  1.00  0.440          H  
ATOM   4755 2HB  ALA A 317     103.591 123.090 106.866  1.00  0.440          H  
ATOM   4756 3HB  ALA A 317     102.611 122.761 108.314  1.00  0.440          H  
ATOM   4757  N   ARG A 318     100.039 125.120 107.374  1.00  0.230          N  
ATOM   4758  CA  ARG A 318      98.691 125.300 107.893  1.00  0.180          C  
ATOM   4759  C   ARG A 318      98.321 124.159 108.829  1.00  0.110          C  
ATOM   4760  O   ARG A 318      98.539 122.986 108.521  1.00  0.130          O  
ATOM   4761  CB  ARG A 318      97.676 125.379 106.758  1.00  0.270          C  
ATOM   4762  CG  ARG A 318      96.221 125.621 107.197  1.00  0.270          C  
ATOM   4763  CD  ARG A 318      95.298 125.780 106.030  1.00  0.270          C  
ATOM   4764  NE  ARG A 318      95.219 124.570 105.203  1.00  0.270          N  
ATOM   4765  CZ  ARG A 318      94.430 123.488 105.440  1.00  0.270          C  
ATOM   4766  NH1 ARG A 318      93.631 123.440 106.494  1.00  0.270          N  
ATOM   4767  NH2 ARG A 318      94.466 122.469 104.594  1.00  0.270          N  
ATOM   4768  H   ARG A 318     100.189 125.078 106.378  1.00  0.280          H  
ATOM   4769  HA  ARG A 318      98.659 126.233 108.456  1.00  0.220          H  
ATOM   4770 1HB  ARG A 318      97.954 126.180 106.078  1.00  0.330          H  
ATOM   4771 2HB  ARG A 318      97.699 124.447 106.195  1.00  0.330          H  
ATOM   4772 1HG  ARG A 318      95.873 124.774 107.789  1.00  0.330          H  
ATOM   4773 2HG  ARG A 318      96.169 126.527 107.799  1.00  0.330          H  
ATOM   4774 1HD  ARG A 318      94.298 126.028 106.383  1.00  0.330          H  
ATOM   4775 2HD  ARG A 318      95.661 126.593 105.400  1.00  0.330          H  
ATOM   4776  HE  ARG A 318      95.801 124.543 104.374  1.00  0.330          H  
ATOM   4777 1HH1 ARG A 318      93.597 124.211 107.144  1.00  0.330          H  
ATOM   4778 2HH1 ARG A 318      93.045 122.624 106.654  1.00  0.330          H  
ATOM   4779 1HH2 ARG A 318      95.075 122.504 103.788  1.00  0.330          H  
ATOM   4780 2HH2 ARG A 318      93.888 121.654 104.750  1.00  0.330          H  
ATOM   4781  N   VAL A 319      97.738 124.517 109.966  1.00  0.080          N  
ATOM   4782  CA  VAL A 319      97.335 123.553 110.971  1.00  0.060          C  
ATOM   4783  C   VAL A 319      95.830 123.447 111.115  1.00  0.060          C  
ATOM   4784  O   VAL A 319      95.123 124.450 111.209  1.00  0.070          O  
ATOM   4785  CB  VAL A 319      97.963 123.907 112.335  1.00  0.090          C  
ATOM   4786  CG1 VAL A 319      97.483 122.959 113.407  1.00  0.090          C  
ATOM   4787  CG2 VAL A 319      99.458 123.804 112.238  1.00  0.090          C  
ATOM   4788  H   VAL A 319      97.590 125.500 110.140  1.00  0.100          H  
ATOM   4789  HA  VAL A 319      97.715 122.576 110.673  1.00  0.070          H  
ATOM   4790  HB  VAL A 319      97.690 124.909 112.607  1.00  0.110          H  
ATOM   4791 1HG1 VAL A 319      97.950 123.211 114.359  1.00  0.110          H  
ATOM   4792 2HG1 VAL A 319      96.401 123.001 113.532  1.00  0.110          H  
ATOM   4793 3HG1 VAL A 319      97.773 121.975 113.114  1.00  0.110          H  
ATOM   4794 1HG2 VAL A 319      99.903 124.056 113.198  1.00  0.110          H  
ATOM   4795 2HG2 VAL A 319      99.738 122.789 111.962  1.00  0.110          H  
ATOM   4796 3HG2 VAL A 319      99.821 124.492 111.484  1.00  0.110          H  
ATOM   4797  N   CYS A 320      95.362 122.210 111.099  1.00  0.050          N  
ATOM   4798  CA  CYS A 320      93.961 121.867 111.280  1.00  0.060          C  
ATOM   4799  C   CYS A 320      93.629 121.806 112.763  1.00  0.070          C  
ATOM   4800  O   CYS A 320      94.177 120.973 113.480  1.00  0.100          O  
ATOM   4801  CB  CYS A 320      93.683 120.507 110.644  1.00  0.080          C  
ATOM   4802  SG  CYS A 320      91.988 119.929 110.788  1.00  0.080          S  
ATOM   4803  H   CYS A 320      96.035 121.467 110.967  1.00  0.060          H  
ATOM   4804  HA  CYS A 320      93.342 122.627 110.803  1.00  0.070          H  
ATOM   4805 1HB  CYS A 320      93.936 120.550 109.585  1.00  0.100          H  
ATOM   4806 2HB  CYS A 320      94.330 119.757 111.101  1.00  0.100          H  
ATOM   4807  N   TYR A 321      92.751 122.691 113.229  1.00  0.050          N  
ATOM   4808  CA  TYR A 321      92.434 122.754 114.658  1.00  0.050          C  
ATOM   4809  C   TYR A 321      91.082 122.177 114.989  1.00  0.040          C  
ATOM   4810  O   TYR A 321      90.150 122.246 114.188  1.00  0.040          O  
ATOM   4811  CB  TYR A 321      92.519 124.181 115.191  1.00  0.070          C  
ATOM   4812  CG  TYR A 321      93.916 124.700 115.256  1.00  0.070          C  
ATOM   4813  CD1 TYR A 321      94.440 125.435 114.221  1.00  0.070          C  
ATOM   4814  CD2 TYR A 321      94.684 124.422 116.369  1.00  0.070          C  
ATOM   4815  CE1 TYR A 321      95.729 125.898 114.305  1.00  0.070          C  
ATOM   4816  CE2 TYR A 321      95.969 124.874 116.457  1.00  0.070          C  
ATOM   4817  CZ  TYR A 321      96.498 125.612 115.430  1.00  0.070          C  
ATOM   4818  OH  TYR A 321      97.793 126.071 115.511  1.00  0.070          O  
ATOM   4819  H   TYR A 321      92.321 123.339 112.583  1.00  0.060          H  
ATOM   4820  HA  TYR A 321      93.168 122.162 115.196  1.00  0.060          H  
ATOM   4821 1HB  TYR A 321      91.932 124.848 114.560  1.00  0.080          H  
ATOM   4822 2HB  TYR A 321      92.090 124.221 116.199  1.00  0.080          H  
ATOM   4823  HD1 TYR A 321      93.839 125.652 113.338  1.00  0.080          H  
ATOM   4824  HD2 TYR A 321      94.263 123.837 117.178  1.00  0.080          H  
ATOM   4825  HE1 TYR A 321      96.143 126.481 113.486  1.00  0.080          H  
ATOM   4826  HE2 TYR A 321      96.567 124.648 117.339  1.00  0.080          H  
ATOM   4827  HH  TYR A 321      98.023 126.524 114.697  1.00  0.080          H  
ATOM   4828  N   GLY A 322      90.988 121.599 116.178  1.00  0.030          N  
ATOM   4829  CA  GLY A 322      89.754 121.014 116.680  1.00  0.020          C  
ATOM   4830  C   GLY A 322      89.112 121.879 117.727  1.00  0.020          C  
ATOM   4831  O   GLY A 322      89.469 123.046 117.901  1.00  0.020          O  
ATOM   4832  H   GLY A 322      91.817 121.600 116.776  1.00  0.040          H  
ATOM   4833 1HA  GLY A 322      89.055 120.875 115.865  1.00  0.020          H  
ATOM   4834 2HA  GLY A 322      89.949 120.029 117.101  1.00  0.020          H  
ATOM   4835  N   LEU A 323      88.178 121.292 118.453  1.00  0.020          N  
ATOM   4836  CA  LEU A 323      87.437 122.036 119.441  1.00  0.010          C  
ATOM   4837  C   LEU A 323      88.372 122.292 120.590  1.00  0.010          C  
ATOM   4838  O   LEU A 323      89.246 121.472 120.897  1.00  0.010          O  
ATOM   4839  CB  LEU A 323      86.211 121.248 119.927  1.00  0.020          C  
ATOM   4840  CG  LEU A 323      85.147 120.855 118.863  1.00  0.020          C  
ATOM   4841  CD1 LEU A 323      84.100 120.038 119.552  1.00  0.020          C  
ATOM   4842  CD2 LEU A 323      84.530 122.075 118.205  1.00  0.020          C  
ATOM   4843  H   LEU A 323      87.969 120.306 118.307  1.00  0.020          H  
ATOM   4844  HA  LEU A 323      87.131 122.991 119.037  1.00  0.010          H  
ATOM   4845 1HB  LEU A 323      86.557 120.334 120.396  1.00  0.020          H  
ATOM   4846 2HB  LEU A 323      85.700 121.851 120.687  1.00  0.020          H  
ATOM   4847  HG  LEU A 323      85.614 120.231 118.100  1.00  0.020          H  
ATOM   4848 1HD1 LEU A 323      83.362 119.719 118.833  1.00  0.020          H  
ATOM   4849 2HD1 LEU A 323      84.568 119.169 120.005  1.00  0.020          H  
ATOM   4850 3HD1 LEU A 323      83.618 120.639 120.328  1.00  0.020          H  
ATOM   4851 1HD2 LEU A 323      83.780 121.765 117.477  1.00  0.020          H  
ATOM   4852 2HD2 LEU A 323      84.068 122.677 118.967  1.00  0.020          H  
ATOM   4853 3HD2 LEU A 323      85.288 122.648 117.703  1.00  0.020          H  
ATOM   4854  N   GLY A 324      88.221 123.432 121.229  1.00  0.010          N  
ATOM   4855  CA  GLY A 324      89.081 123.744 122.356  1.00  0.010          C  
ATOM   4856  C   GLY A 324      90.323 124.539 121.949  1.00  0.010          C  
ATOM   4857  O   GLY A 324      91.067 125.001 122.821  1.00  0.010          O  
ATOM   4858  H   GLY A 324      87.469 124.069 120.944  1.00  0.010          H  
ATOM   4859 1HA  GLY A 324      88.508 124.315 123.089  1.00  0.010          H  
ATOM   4860 2HA  GLY A 324      89.383 122.818 122.846  1.00  0.010          H  
ATOM   4861  N   MET A 325      90.579 124.694 120.641  1.00  0.020          N  
ATOM   4862  CA  MET A 325      91.735 125.477 120.228  1.00  0.030          C  
ATOM   4863  C   MET A 325      91.355 126.546 119.207  1.00  0.030          C  
ATOM   4864  O   MET A 325      90.449 126.370 118.389  1.00  0.030          O  
ATOM   4865  CB  MET A 325      92.860 124.602 119.676  1.00  0.040          C  
ATOM   4866  CG  MET A 325      93.486 123.605 120.665  1.00  0.040          C  
ATOM   4867  SD  MET A 325      95.039 122.886 120.010  1.00  0.040          S  
ATOM   4868  CE  MET A 325      95.429 121.543 121.122  1.00  0.040          C  
ATOM   4869  H   MET A 325      89.988 124.253 119.921  1.00  0.020          H  
ATOM   4870  HA  MET A 325      92.123 126.005 121.099  1.00  0.040          H  
ATOM   4871 1HB  MET A 325      92.468 124.014 118.838  1.00  0.050          H  
ATOM   4872 2HB  MET A 325      93.655 125.234 119.281  1.00  0.050          H  
ATOM   4873 1HG  MET A 325      93.692 124.102 121.611  1.00  0.050          H  
ATOM   4874 2HG  MET A 325      92.776 122.798 120.847  1.00  0.050          H  
ATOM   4875 1HE  MET A 325      96.352 121.066 120.795  1.00  0.050          H  
ATOM   4876 2HE  MET A 325      95.554 121.928 122.133  1.00  0.050          H  
ATOM   4877 3HE  MET A 325      94.627 120.813 121.109  1.00  0.050          H  
ATOM   4878  N   GLU A 326      92.106 127.637 119.242  1.00  0.040          N  
ATOM   4879  CA  GLU A 326      92.000 128.760 118.319  1.00  0.040          C  
ATOM   4880  C   GLU A 326      90.565 129.265 118.157  1.00  0.040          C  
ATOM   4881  O   GLU A 326      89.903 129.599 119.145  1.00  0.040          O  
ATOM   4882  CB  GLU A 326      92.611 128.381 116.970  1.00  0.060          C  
ATOM   4883  CG  GLU A 326      94.094 128.118 117.050  1.00  0.060          C  
ATOM   4884  CD  GLU A 326      94.867 129.325 117.458  1.00  0.060          C  
ATOM   4885  OE1 GLU A 326      94.695 130.355 116.851  1.00  0.060          O  
ATOM   4886  OE2 GLU A 326      95.596 129.235 118.412  1.00  0.060          O  
ATOM   4887  H   GLU A 326      92.818 127.696 119.959  1.00  0.050          H  
ATOM   4888  HA  GLU A 326      92.587 129.585 118.727  1.00  0.050          H  
ATOM   4889 1HB  GLU A 326      92.129 127.485 116.567  1.00  0.070          H  
ATOM   4890 2HB  GLU A 326      92.476 129.189 116.252  1.00  0.070          H  
ATOM   4891 1HG  GLU A 326      94.285 127.309 117.752  1.00  0.070          H  
ATOM   4892 2HG  GLU A 326      94.434 127.805 116.076  1.00  0.070          H  
ATOM   4893  N   HIS A 327      90.052 129.289 116.927  1.00  0.050          N  
ATOM   4894  CA  HIS A 327      88.723 129.826 116.671  1.00  0.050          C  
ATOM   4895  C   HIS A 327      87.605 128.912 117.147  1.00  0.040          C  
ATOM   4896  O   HIS A 327      86.437 129.309 117.175  1.00  0.040          O  
ATOM   4897  CB  HIS A 327      88.557 130.119 115.184  1.00  0.070          C  
ATOM   4898  CG  HIS A 327      88.568 128.907 114.342  1.00  0.070          C  
ATOM   4899  ND1 HIS A 327      89.717 128.174 114.089  1.00  0.070          N  
ATOM   4900  CD2 HIS A 327      87.568 128.289 113.684  1.00  0.070          C  
ATOM   4901  CE1 HIS A 327      89.403 127.145 113.305  1.00  0.070          C  
ATOM   4902  NE2 HIS A 327      88.102 127.205 113.048  1.00  0.070          N  
ATOM   4903  H   HIS A 327      90.587 128.956 116.130  1.00  0.060          H  
ATOM   4904  HA  HIS A 327      88.616 130.770 117.206  1.00  0.060          H  
ATOM   4905 1HB  HIS A 327      87.615 130.641 115.019  1.00  0.080          H  
ATOM   4906 2HB  HIS A 327      89.359 130.775 114.851  1.00  0.080          H  
ATOM   4907  HD2 HIS A 327      86.521 128.592 113.663  1.00  0.080          H  
ATOM   4908  HE1 HIS A 327      90.089 126.384 112.937  1.00  0.080          H  
ATOM   4909  HE2 HIS A 327      87.536 126.549 112.469  1.00  0.080          H  
ATOM   4910  N   LEU A 328      87.952 127.683 117.513  1.00  0.040          N  
ATOM   4911  CA  LEU A 328      86.983 126.731 118.008  1.00  0.030          C  
ATOM   4912  C   LEU A 328      87.090 126.619 119.530  1.00  0.020          C  
ATOM   4913  O   LEU A 328      86.444 125.767 120.151  1.00  0.020          O  
ATOM   4914  CB  LEU A 328      87.161 125.361 117.352  1.00  0.050          C  
ATOM   4915  CG  LEU A 328      86.969 125.255 115.817  1.00  0.050          C  
ATOM   4916  CD1 LEU A 328      87.298 123.835 115.355  1.00  0.050          C  
ATOM   4917  CD2 LEU A 328      85.534 125.600 115.422  1.00  0.050          C  
ATOM   4918  H   LEU A 328      88.938 127.398 117.491  1.00  0.050          H  
ATOM   4919  HA  LEU A 328      85.996 127.101 117.777  1.00  0.040          H  
ATOM   4920 1HB  LEU A 328      88.167 125.028 117.573  1.00  0.060          H  
ATOM   4921 2HB  LEU A 328      86.461 124.691 117.805  1.00  0.060          H  
ATOM   4922  HG  LEU A 328      87.649 125.925 115.338  1.00  0.060          H  
ATOM   4923 1HD1 LEU A 328      87.187 123.767 114.270  1.00  0.060          H  
ATOM   4924 2HD1 LEU A 328      88.326 123.612 115.617  1.00  0.060          H  
ATOM   4925 3HD1 LEU A 328      86.639 123.121 115.828  1.00  0.060          H  
ATOM   4926 1HD2 LEU A 328      85.434 125.517 114.334  1.00  0.060          H  
ATOM   4927 2HD2 LEU A 328      84.841 124.911 115.905  1.00  0.060          H  
ATOM   4928 3HD2 LEU A 328      85.303 126.617 115.716  1.00  0.060          H  
ATOM   4929  N   ARG A 329      87.840 127.527 120.164  1.00  0.020          N  
ATOM   4930  CA  ARG A 329      88.032 127.479 121.608  1.00  0.010          C  
ATOM   4931  C   ARG A 329      86.724 127.515 122.392  1.00  0.010          C  
ATOM   4932  O   ARG A 329      86.593 126.865 123.429  1.00  0.010          O  
ATOM   4933  CB  ARG A 329      88.915 128.638 122.051  1.00  0.020          C  
ATOM   4934  CG  ARG A 329      89.174 128.753 123.558  1.00  0.020          C  
ATOM   4935  CD  ARG A 329      89.932 127.607 124.074  1.00  0.020          C  
ATOM   4936  NE  ARG A 329      90.221 127.737 125.481  1.00  0.020          N  
ATOM   4937  CZ  ARG A 329      90.810 126.788 126.241  1.00  0.020          C  
ATOM   4938  NH1 ARG A 329      91.186 125.628 125.714  1.00  0.020          N  
ATOM   4939  NH2 ARG A 329      91.013 127.025 127.534  1.00  0.020          N  
ATOM   4940  H   ARG A 329      88.353 128.239 119.632  1.00  0.020          H  
ATOM   4941  HA  ARG A 329      88.540 126.557 121.835  1.00  0.010          H  
ATOM   4942 1HB  ARG A 329      89.886 128.543 121.563  1.00  0.020          H  
ATOM   4943 2HB  ARG A 329      88.476 129.576 121.714  1.00  0.020          H  
ATOM   4944 1HG  ARG A 329      89.758 129.650 123.747  1.00  0.020          H  
ATOM   4945 2HG  ARG A 329      88.232 128.819 124.104  1.00  0.020          H  
ATOM   4946 1HD  ARG A 329      89.348 126.704 123.947  1.00  0.020          H  
ATOM   4947 2HD  ARG A 329      90.873 127.520 123.530  1.00  0.020          H  
ATOM   4948  HE  ARG A 329      89.954 128.601 125.933  1.00  0.020          H  
ATOM   4949 1HH1 ARG A 329      91.045 125.427 124.706  1.00  0.020          H  
ATOM   4950 2HH1 ARG A 329      91.626 124.932 126.295  1.00  0.020          H  
ATOM   4951 1HH2 ARG A 329      90.728 127.907 127.938  1.00  0.020          H  
ATOM   4952 2HH2 ARG A 329      91.453 126.326 128.115  1.00  0.020          H  
ATOM   4953  N   GLU A 330      85.764 128.289 121.907  1.00  0.020          N  
ATOM   4954  CA  GLU A 330      84.465 128.448 122.548  1.00  0.020          C  
ATOM   4955  C   GLU A 330      83.371 127.580 121.914  1.00  0.030          C  
ATOM   4956  O   GLU A 330      82.184 127.787 122.184  1.00  0.030          O  
ATOM   4957  CB  GLU A 330      84.048 129.923 122.508  1.00  0.030          C  
ATOM   4958  CG  GLU A 330      84.976 130.857 123.294  1.00  0.030          C  
ATOM   4959  CD  GLU A 330      84.553 132.313 123.245  1.00  0.030          C  
ATOM   4960  OE1 GLU A 330      83.604 132.619 122.564  1.00  0.030          O  
ATOM   4961  OE2 GLU A 330      85.186 133.113 123.894  1.00  0.030          O  
ATOM   4962  H   GLU A 330      85.947 128.813 121.061  1.00  0.020          H  
ATOM   4963  HA  GLU A 330      84.564 128.149 123.592  1.00  0.020          H  
ATOM   4964 1HB  GLU A 330      84.023 130.263 121.473  1.00  0.030          H  
ATOM   4965 2HB  GLU A 330      83.043 130.030 122.914  1.00  0.030          H  
ATOM   4966 1HG  GLU A 330      84.998 130.531 124.333  1.00  0.030          H  
ATOM   4967 2HG  GLU A 330      85.986 130.765 122.897  1.00  0.030          H  
ATOM   4968  N   VAL A 331      83.750 126.654 121.035  1.00  0.030          N  
ATOM   4969  CA  VAL A 331      82.764 125.841 120.349  1.00  0.030          C  
ATOM   4970  C   VAL A 331      82.600 124.483 121.016  1.00  0.040          C  
ATOM   4971  O   VAL A 331      83.554 123.730 121.177  1.00  0.030          O  
ATOM   4972  CB  VAL A 331      83.162 125.701 118.873  1.00  0.040          C  
ATOM   4973  CG1 VAL A 331      82.183 124.826 118.121  1.00  0.040          C  
ATOM   4974  CG2 VAL A 331      83.207 127.089 118.262  1.00  0.040          C  
ATOM   4975  H   VAL A 331      84.743 126.482 120.862  1.00  0.040          H  
ATOM   4976  HA  VAL A 331      81.807 126.358 120.389  1.00  0.040          H  
ATOM   4977  HB  VAL A 331      84.143 125.232 118.807  1.00  0.050          H  
ATOM   4978 1HG1 VAL A 331      82.502 124.752 117.092  1.00  0.050          H  
ATOM   4979 2HG1 VAL A 331      82.156 123.840 118.548  1.00  0.050          H  
ATOM   4980 3HG1 VAL A 331      81.188 125.264 118.161  1.00  0.050          H  
ATOM   4981 1HG2 VAL A 331      83.497 127.023 117.221  1.00  0.050          H  
ATOM   4982 2HG2 VAL A 331      82.223 127.548 118.334  1.00  0.050          H  
ATOM   4983 3HG2 VAL A 331      83.926 127.709 118.795  1.00  0.050          H  
ATOM   4984  N   ARG A 332      81.366 124.199 121.408  1.00  0.040          N  
ATOM   4985  CA  ARG A 332      81.001 122.975 122.108  1.00  0.040          C  
ATOM   4986  C   ARG A 332      80.854 121.718 121.252  1.00  0.040          C  
ATOM   4987  O   ARG A 332      80.847 120.613 121.794  1.00  0.040          O  
ATOM   4988  CB  ARG A 332      79.717 123.217 122.886  1.00  0.060          C  
ATOM   4989  CG  ARG A 332      78.470 123.486 122.044  1.00  0.060          C  
ATOM   4990  CD  ARG A 332      77.304 123.826 122.913  1.00  0.060          C  
ATOM   4991  NE  ARG A 332      76.092 124.126 122.145  1.00  0.060          N  
ATOM   4992  CZ  ARG A 332      75.748 125.324 121.623  1.00  0.060          C  
ATOM   4993  NH1 ARG A 332      76.511 126.399 121.748  1.00  0.060          N  
ATOM   4994  NH2 ARG A 332      74.613 125.384 120.979  1.00  0.060          N  
ATOM   4995  H   ARG A 332      80.658 124.895 121.230  1.00  0.050          H  
ATOM   4996  HA  ARG A 332      81.787 122.779 122.837  1.00  0.050          H  
ATOM   4997 1HB  ARG A 332      79.508 122.348 123.507  1.00  0.070          H  
ATOM   4998 2HB  ARG A 332      79.856 124.068 123.553  1.00  0.070          H  
ATOM   4999 1HG  ARG A 332      78.647 124.309 121.359  1.00  0.070          H  
ATOM   5000 2HG  ARG A 332      78.210 122.593 121.475  1.00  0.070          H  
ATOM   5001 1HD  ARG A 332      77.089 122.969 123.553  1.00  0.070          H  
ATOM   5002 2HD  ARG A 332      77.541 124.684 123.538  1.00  0.070          H  
ATOM   5003  HE  ARG A 332      75.409 123.368 121.981  1.00  0.070          H  
ATOM   5004 1HH1 ARG A 332      77.387 126.349 122.246  1.00  0.070          H  
ATOM   5005 2HH1 ARG A 332      76.212 127.276 121.341  1.00  0.070          H  
ATOM   5006 1HH2 ARG A 332      74.063 124.514 120.913  1.00  0.070          H  
ATOM   5007 2HH2 ARG A 332      74.286 126.245 120.563  1.00  0.070          H  
ATOM   5008  N   ALA A 333      80.696 121.866 119.938  1.00  0.040          N  
ATOM   5009  CA  ALA A 333      80.468 120.691 119.110  1.00  0.040          C  
ATOM   5010  C   ALA A 333      80.788 120.900 117.646  1.00  0.040          C  
ATOM   5011  O   ALA A 333      80.841 122.035 117.146  1.00  0.050          O  
ATOM   5012  CB  ALA A 333      79.030 120.253 119.215  1.00  0.060          C  
ATOM   5013  H   ALA A 333      80.715 122.781 119.512  1.00  0.050          H  
ATOM   5014  HA  ALA A 333      81.102 119.891 119.484  1.00  0.050          H  
ATOM   5015 1HB  ALA A 333      78.888 119.348 118.632  1.00  0.070          H  
ATOM   5016 2HB  ALA A 333      78.808 120.061 120.231  1.00  0.070          H  
ATOM   5017 3HB  ALA A 333      78.376 121.033 118.838  1.00  0.070          H  
ATOM   5018  N   VAL A 334      80.943 119.768 116.971  1.00  0.040          N  
ATOM   5019  CA  VAL A 334      81.078 119.699 115.537  1.00  0.050          C  
ATOM   5020  C   VAL A 334      79.668 119.781 114.959  1.00  0.050          C  
ATOM   5021  O   VAL A 334      78.771 119.039 115.368  1.00  0.060          O  
ATOM   5022  CB  VAL A 334      81.750 118.367 115.126  1.00  0.070          C  
ATOM   5023  CG1 VAL A 334      81.821 118.249 113.603  1.00  0.070          C  
ATOM   5024  CG2 VAL A 334      83.157 118.276 115.750  1.00  0.070          C  
ATOM   5025  H   VAL A 334      80.921 118.890 117.493  1.00  0.050          H  
ATOM   5026  HA  VAL A 334      81.672 120.540 115.188  1.00  0.060          H  
ATOM   5027  HB  VAL A 334      81.143 117.540 115.498  1.00  0.080          H  
ATOM   5028 1HG1 VAL A 334      82.279 117.303 113.344  1.00  0.080          H  
ATOM   5029 2HG1 VAL A 334      80.818 118.290 113.178  1.00  0.080          H  
ATOM   5030 3HG1 VAL A 334      82.414 119.065 113.197  1.00  0.080          H  
ATOM   5031 1HG2 VAL A 334      83.610 117.326 115.476  1.00  0.080          H  
ATOM   5032 2HG2 VAL A 334      83.774 119.095 115.389  1.00  0.080          H  
ATOM   5033 3HG2 VAL A 334      83.075 118.339 116.826  1.00  0.080          H  
ATOM   5034  N   THR A 335      79.452 120.742 114.077  1.00  0.060          N  
ATOM   5035  CA  THR A 335      78.139 120.976 113.464  1.00  0.060          C  
ATOM   5036  C   THR A 335      78.327 121.232 111.977  1.00  0.070          C  
ATOM   5037  O   THR A 335      79.459 121.373 111.503  1.00  0.070          O  
ATOM   5038  CB  THR A 335      77.392 122.175 114.088  1.00  0.080          C  
ATOM   5039  OG1 THR A 335      78.009 123.394 113.671  1.00  0.080          O  
ATOM   5040  CG2 THR A 335      77.471 122.095 115.620  1.00  0.080          C  
ATOM   5041  H   THR A 335      80.257 121.307 113.809  1.00  0.070          H  
ATOM   5042  HA  THR A 335      77.523 120.082 113.582  1.00  0.070          H  
ATOM   5043  HB  THR A 335      76.348 122.161 113.776  1.00  0.100          H  
ATOM   5044  HG1 THR A 335      77.582 124.136 114.123  1.00  0.100          H  
ATOM   5045 1HG2 THR A 335      76.942 122.939 116.054  1.00  0.100          H  
ATOM   5046 2HG2 THR A 335      77.016 121.171 115.963  1.00  0.100          H  
ATOM   5047 3HG2 THR A 335      78.505 122.126 115.945  1.00  0.100          H  
ATOM   5048  N   SER A 336      77.235 121.393 111.229  1.00  0.070          N  
ATOM   5049  CA  SER A 336      77.358 121.685 109.797  1.00  0.070          C  
ATOM   5050  C   SER A 336      78.088 123.016 109.541  1.00  0.070          C  
ATOM   5051  O   SER A 336      78.550 123.274 108.431  1.00  0.060          O  
ATOM   5052  CB  SER A 336      75.999 121.776 109.135  1.00  0.100          C  
ATOM   5053  OG  SER A 336      75.316 122.913 109.578  1.00  0.100          O  
ATOM   5054  H   SER A 336      76.313 121.284 111.636  1.00  0.080          H  
ATOM   5055  HA  SER A 336      77.920 120.878 109.330  1.00  0.080          H  
ATOM   5056 1HB  SER A 336      76.136 121.831 108.057  1.00  0.120          H  
ATOM   5057 2HB  SER A 336      75.408 120.882 109.347  1.00  0.120          H  
ATOM   5058  HG  SER A 336      74.674 122.585 110.233  1.00  0.120          H  
ATOM   5059  N   ALA A 337      78.150 123.883 110.561  1.00  0.060          N  
ATOM   5060  CA  ALA A 337      78.817 125.175 110.491  1.00  0.060          C  
ATOM   5061  C   ALA A 337      80.336 125.052 110.366  1.00  0.050          C  
ATOM   5062  O   ALA A 337      80.988 125.965 109.850  1.00  0.050          O  
ATOM   5063  CB  ALA A 337      78.496 125.998 111.726  1.00  0.080          C  
ATOM   5064  H   ALA A 337      77.755 123.603 111.455  1.00  0.070          H  
ATOM   5065  HA  ALA A 337      78.445 125.692 109.607  1.00  0.070          H  
ATOM   5066 1HB  ALA A 337      78.971 126.973 111.644  1.00  0.100          H  
ATOM   5067 2HB  ALA A 337      77.420 126.125 111.814  1.00  0.100          H  
ATOM   5068 3HB  ALA A 337      78.875 125.488 112.604  1.00  0.100          H  
ATOM   5069  N   ASN A 338      80.905 123.968 110.916  1.00  0.050          N  
ATOM   5070  CA  ASN A 338      82.348 123.777 110.970  1.00  0.040          C  
ATOM   5071  C   ASN A 338      82.812 122.384 110.523  1.00  0.050          C  
ATOM   5072  O   ASN A 338      84.005 122.109 110.472  1.00  0.050          O  
ATOM   5073  CB  ASN A 338      82.816 124.090 112.388  1.00  0.060          C  
ATOM   5074  CG  ASN A 338      82.169 123.162 113.436  1.00  0.060          C  
ATOM   5075  OD1 ASN A 338      81.877 122.000 113.143  1.00  0.060          O  
ATOM   5076  ND2 ASN A 338      81.928 123.667 114.627  1.00  0.060          N  
ATOM   5077  H   ASN A 338      80.320 123.222 111.293  1.00  0.060          H  
ATOM   5078  HA  ASN A 338      82.813 124.495 110.296  1.00  0.050          H  
ATOM   5079 1HB  ASN A 338      83.907 123.990 112.440  1.00  0.070          H  
ATOM   5080 2HB  ASN A 338      82.573 125.124 112.627  1.00  0.070          H  
ATOM   5081 1HD2 ASN A 338      81.500 123.089 115.375  1.00  0.070          H  
ATOM   5082 2HD2 ASN A 338      82.143 124.628 114.801  1.00  0.070          H  
ATOM   5083  N   ILE A 339      81.906 121.517 110.089  1.00  0.050          N  
ATOM   5084  CA  ILE A 339      82.324 120.187 109.668  1.00  0.070          C  
ATOM   5085  C   ILE A 339      83.326 120.234 108.512  1.00  0.070          C  
ATOM   5086  O   ILE A 339      84.253 119.429 108.451  1.00  0.080          O  
ATOM   5087  CB  ILE A 339      81.085 119.335 109.273  1.00  0.090          C  
ATOM   5088  CG1 ILE A 339      81.444 117.829 109.085  1.00  0.090          C  
ATOM   5089  CG2 ILE A 339      80.393 119.868 107.996  1.00  0.090          C  
ATOM   5090  CD1 ILE A 339      81.871 117.074 110.333  1.00  0.090          C  
ATOM   5091  H   ILE A 339      80.913 121.724 110.163  1.00  0.060          H  
ATOM   5092  HA  ILE A 339      82.809 119.722 110.519  1.00  0.080          H  
ATOM   5093  HB  ILE A 339      80.376 119.398 110.091  1.00  0.110          H  
ATOM   5094 1HG1 ILE A 339      80.595 117.336 108.677  1.00  0.110          H  
ATOM   5095 2HG1 ILE A 339      82.237 117.758 108.351  1.00  0.110          H  
ATOM   5096 1HG2 ILE A 339      79.506 119.274 107.799  1.00  0.110          H  
ATOM   5097 2HG2 ILE A 339      80.103 120.909 108.140  1.00  0.110          H  
ATOM   5098 3HG2 ILE A 339      81.054 119.795 107.141  1.00  0.110          H  
ATOM   5099 1HD1 ILE A 339      82.073 116.043 110.056  1.00  0.110          H  
ATOM   5100 2HD1 ILE A 339      82.766 117.511 110.758  1.00  0.110          H  
ATOM   5101 3HD1 ILE A 339      81.072 117.098 111.059  1.00  0.110          H  
ATOM   5102  N   GLN A 340      83.190 121.224 107.628  1.00  0.070          N  
ATOM   5103  CA  GLN A 340      84.040 121.379 106.457  1.00  0.080          C  
ATOM   5104  C   GLN A 340      85.456 121.775 106.825  1.00  0.070          C  
ATOM   5105  O   GLN A 340      86.376 121.638 106.018  1.00  0.070          O  
ATOM   5106  CB  GLN A 340      83.459 122.453 105.525  1.00  0.110          C  
ATOM   5107  CG  GLN A 340      83.616 123.905 106.050  1.00  0.110          C  
ATOM   5108  CD  GLN A 340      82.593 124.247 107.081  1.00  0.110          C  
ATOM   5109  OE1 GLN A 340      81.733 123.410 107.380  1.00  0.110          O  
ATOM   5110  NE2 GLN A 340      82.683 125.438 107.660  1.00  0.110          N  
ATOM   5111  H   GLN A 340      82.413 121.879 107.739  1.00  0.080          H  
ATOM   5112  HA  GLN A 340      84.076 120.425 105.930  1.00  0.100          H  
ATOM   5113 1HB  GLN A 340      83.952 122.394 104.555  1.00  0.130          H  
ATOM   5114 2HB  GLN A 340      82.399 122.257 105.363  1.00  0.130          H  
ATOM   5115 1HG  GLN A 340      84.599 124.090 106.457  1.00  0.130          H  
ATOM   5116 2HG  GLN A 340      83.454 124.574 105.206  1.00  0.130          H  
ATOM   5117 1HE2 GLN A 340      82.022 125.704 108.397  1.00  0.130          H  
ATOM   5118 2HE2 GLN A 340      83.405 126.086 107.413  1.00  0.130          H  
ATOM   5119  N   GLU A 341      85.661 122.232 108.057  1.00  0.060          N  
ATOM   5120  CA  GLU A 341      86.961 122.711 108.468  1.00  0.060          C  
ATOM   5121  C   GLU A 341      87.880 121.560 108.780  1.00  0.060          C  
ATOM   5122  O   GLU A 341      89.071 121.764 109.006  1.00  0.060          O  
ATOM   5123  CB  GLU A 341      86.843 123.655 109.661  1.00  0.080          C  
ATOM   5124  CG  GLU A 341      86.122 124.946 109.320  1.00  0.080          C  
ATOM   5125  CD  GLU A 341      85.983 125.887 110.461  1.00  0.080          C  
ATOM   5126  OE1 GLU A 341      86.329 125.527 111.562  1.00  0.080          O  
ATOM   5127  OE2 GLU A 341      85.537 126.981 110.226  1.00  0.080          O  
ATOM   5128  H   GLU A 341      84.900 122.253 108.741  1.00  0.070          H  
ATOM   5129  HA  GLU A 341      87.396 123.273 107.642  1.00  0.070          H  
ATOM   5130 1HB  GLU A 341      86.308 123.158 110.471  1.00  0.100          H  
ATOM   5131 2HB  GLU A 341      87.836 123.905 110.031  1.00  0.100          H  
ATOM   5132 1HG  GLU A 341      86.653 125.442 108.511  1.00  0.100          H  
ATOM   5133 2HG  GLU A 341      85.131 124.688 108.961  1.00  0.100          H  
ATOM   5134  N   PHE A 342      87.337 120.342 108.759  1.00  0.060          N  
ATOM   5135  CA  PHE A 342      88.148 119.182 109.008  1.00  0.060          C  
ATOM   5136  C   PHE A 342      88.498 118.493 107.696  1.00  0.070          C  
ATOM   5137  O   PHE A 342      89.088 117.407 107.693  1.00  0.070          O  
ATOM   5138  CB  PHE A 342      87.413 118.218 109.928  1.00  0.080          C  
ATOM   5139  CG  PHE A 342      87.136 118.831 111.245  1.00  0.080          C  
ATOM   5140  CD1 PHE A 342      85.836 119.126 111.638  1.00  0.080          C  
ATOM   5141  CD2 PHE A 342      88.172 119.163 112.084  1.00  0.080          C  
ATOM   5142  CE1 PHE A 342      85.592 119.730 112.857  1.00  0.080          C  
ATOM   5143  CE2 PHE A 342      87.938 119.759 113.284  1.00  0.080          C  
ATOM   5144  CZ  PHE A 342      86.647 120.047 113.684  1.00  0.080          C  
ATOM   5145  H   PHE A 342      86.335 120.219 108.583  1.00  0.070          H  
ATOM   5146  HA  PHE A 342      89.057 119.504 109.497  1.00  0.070          H  
ATOM   5147 1HB  PHE A 342      86.462 117.930 109.474  1.00  0.100          H  
ATOM   5148 2HB  PHE A 342      88.004 117.316 110.073  1.00  0.100          H  
ATOM   5149  HD1 PHE A 342      85.009 118.880 110.971  1.00  0.100          H  
ATOM   5150  HD2 PHE A 342      89.200 118.953 111.778  1.00  0.100          H  
ATOM   5151  HE1 PHE A 342      84.573 119.965 113.156  1.00  0.100          H  
ATOM   5152  HE2 PHE A 342      88.780 120.013 113.910  1.00  0.100          H  
ATOM   5153  HZ  PHE A 342      86.469 120.532 114.644  1.00  0.100          H  
ATOM   5154  N   ALA A 343      88.110 119.092 106.563  1.00  0.080          N  
ATOM   5155  CA  ALA A 343      88.347 118.438 105.289  1.00  0.090          C  
ATOM   5156  C   ALA A 343      89.813 118.249 105.001  1.00  0.090          C  
ATOM   5157  O   ALA A 343      90.586 119.202 104.979  1.00  0.090          O  
ATOM   5158  CB  ALA A 343      87.698 119.244 104.184  1.00  0.120          C  
ATOM   5159  H   ALA A 343      87.637 120.001 106.574  1.00  0.100          H  
ATOM   5160  HA  ALA A 343      87.912 117.450 105.320  1.00  0.110          H  
ATOM   5161 1HB  ALA A 343      87.847 118.744 103.230  1.00  0.150          H  
ATOM   5162 2HB  ALA A 343      86.629 119.341 104.387  1.00  0.150          H  
ATOM   5163 3HB  ALA A 343      88.148 120.236 104.152  1.00  0.150          H  
ATOM   5164  N   GLY A 344      90.180 117.000 104.740  1.00  0.100          N  
ATOM   5165  CA  GLY A 344      91.542 116.623 104.399  1.00  0.100          C  
ATOM   5166  C   GLY A 344      92.464 116.503 105.608  1.00  0.090          C  
ATOM   5167  O   GLY A 344      93.658 116.239 105.450  1.00  0.100          O  
ATOM   5168  H   GLY A 344      89.480 116.276 104.802  1.00  0.120          H  
ATOM   5169 1HA  GLY A 344      91.519 115.667 103.875  1.00  0.120          H  
ATOM   5170 2HA  GLY A 344      91.950 117.354 103.704  1.00  0.120          H  
ATOM   5171  N   CYS A 345      91.943 116.713 106.815  1.00  0.080          N  
ATOM   5172  CA  CYS A 345      92.804 116.663 107.981  1.00  0.080          C  
ATOM   5173  C   CYS A 345      93.267 115.250 108.265  1.00  0.080          C  
ATOM   5174  O   CYS A 345      92.497 114.292 108.181  1.00  0.080          O  
ATOM   5175  CB  CYS A 345      92.103 117.254 109.207  1.00  0.110          C  
ATOM   5176  SG  CYS A 345      91.734 119.018 108.989  1.00  0.110          S  
ATOM   5177  H   CYS A 345      90.945 116.925 106.929  1.00  0.100          H  
ATOM   5178  HA  CYS A 345      93.681 117.277 107.779  1.00  0.100          H  
ATOM   5179 1HB  CYS A 345      91.161 116.728 109.383  1.00  0.130          H  
ATOM   5180 2HB  CYS A 345      92.733 117.133 110.094  1.00  0.130          H  
ATOM   5181  N   LYS A 346      94.542 115.128 108.620  1.00  0.080          N  
ATOM   5182  CA  LYS A 346      95.112 113.843 109.007  1.00  0.080          C  
ATOM   5183  C   LYS A 346      95.287 113.835 110.514  1.00  0.070          C  
ATOM   5184  O   LYS A 346      95.218 112.791 111.173  1.00  0.060          O  
ATOM   5185  CB  LYS A 346      96.436 113.601 108.292  1.00  0.110          C  
ATOM   5186  CG  LYS A 346      96.284 113.444 106.787  1.00  0.110          C  
ATOM   5187  CD  LYS A 346      97.624 113.182 106.105  1.00  0.110          C  
ATOM   5188  CE  LYS A 346      97.453 113.030 104.596  1.00  0.110          C  
ATOM   5189  NZ  LYS A 346      98.756 112.805 103.904  1.00  0.110          N  
ATOM   5190  H   LYS A 346      95.118 115.957 108.621  1.00  0.100          H  
ATOM   5191  HA  LYS A 346      94.424 113.052 108.739  1.00  0.100          H  
ATOM   5192 1HB  LYS A 346      97.116 114.429 108.486  1.00  0.130          H  
ATOM   5193 2HB  LYS A 346      96.898 112.691 108.682  1.00  0.130          H  
ATOM   5194 1HG  LYS A 346      95.605 112.608 106.591  1.00  0.130          H  
ATOM   5195 2HG  LYS A 346      95.833 114.349 106.372  1.00  0.130          H  
ATOM   5196 1HD  LYS A 346      98.304 114.010 106.304  1.00  0.130          H  
ATOM   5197 2HD  LYS A 346      98.060 112.266 106.507  1.00  0.130          H  
ATOM   5198 1HE  LYS A 346      96.796 112.183 104.398  1.00  0.130          H  
ATOM   5199 2HE  LYS A 346      96.992 113.934 104.198  1.00  0.130          H  
ATOM   5200 1HZ  LYS A 346      98.597 112.710 102.910  1.00  0.130          H  
ATOM   5201 2HZ  LYS A 346      99.369 113.591 104.071  1.00  0.130          H  
ATOM   5202 3HZ  LYS A 346      99.187 111.962 104.256  1.00  0.130          H  
ATOM   5203  N   LYS A 347      95.503 115.024 111.050  1.00  0.080          N  
ATOM   5204  CA  LYS A 347      95.710 115.239 112.461  1.00  0.070          C  
ATOM   5205  C   LYS A 347      94.943 116.471 112.854  1.00  0.060          C  
ATOM   5206  O   LYS A 347      95.021 117.492 112.168  1.00  0.080          O  
ATOM   5207  CB  LYS A 347      97.201 115.389 112.780  1.00  0.100          C  
ATOM   5208  CG  LYS A 347      97.558 115.610 114.270  1.00  0.100          C  
ATOM   5209  CD  LYS A 347      99.075 115.554 114.458  1.00  0.100          C  
ATOM   5210  CE  LYS A 347      99.512 115.883 115.882  1.00  0.100          C  
ATOM   5211  NZ  LYS A 347     100.997 115.749 116.036  1.00  0.100          N  
ATOM   5212  H   LYS A 347      95.540 115.830 110.453  1.00  0.100          H  
ATOM   5213  HA  LYS A 347      95.314 114.394 113.010  1.00  0.080          H  
ATOM   5214 1HB  LYS A 347      97.726 114.492 112.451  1.00  0.120          H  
ATOM   5215 2HB  LYS A 347      97.605 116.229 112.217  1.00  0.120          H  
ATOM   5216 1HG  LYS A 347      97.191 116.583 114.603  1.00  0.120          H  
ATOM   5217 2HG  LYS A 347      97.086 114.845 114.882  1.00  0.120          H  
ATOM   5218 1HD  LYS A 347      99.418 114.542 114.224  1.00  0.120          H  
ATOM   5219 2HD  LYS A 347      99.552 116.248 113.772  1.00  0.120          H  
ATOM   5220 1HE  LYS A 347      99.225 116.901 116.111  1.00  0.120          H  
ATOM   5221 2HE  LYS A 347      99.021 115.227 116.580  1.00  0.120          H  
ATOM   5222 1HZ  LYS A 347     101.289 115.994 116.988  1.00  0.120          H  
ATOM   5223 2HZ  LYS A 347     101.285 114.795 115.840  1.00  0.120          H  
ATOM   5224 3HZ  LYS A 347     101.449 116.366 115.387  1.00  0.120          H  
ATOM   5225  N   ILE A 348      94.179 116.357 113.925  1.00  0.040          N  
ATOM   5226  CA  ILE A 348      93.415 117.482 114.428  1.00  0.040          C  
ATOM   5227  C   ILE A 348      93.952 117.987 115.744  1.00  0.030          C  
ATOM   5228  O   ILE A 348      93.958 117.304 116.774  1.00  0.010          O  
ATOM   5229  CB  ILE A 348      91.908 117.146 114.512  1.00  0.060          C  
ATOM   5230  CG1 ILE A 348      91.396 116.854 113.079  1.00  0.060          C  
ATOM   5231  CG2 ILE A 348      91.134 118.282 115.172  1.00  0.060          C  
ATOM   5232  CD1 ILE A 348      90.010 116.286 112.985  1.00  0.060          C  
ATOM   5233  H   ILE A 348      94.158 115.447 114.401  1.00  0.050          H  
ATOM   5234  HA  ILE A 348      93.509 118.302 113.713  1.00  0.050          H  
ATOM   5235  HB  ILE A 348      91.777 116.232 115.098  1.00  0.070          H  
ATOM   5236 1HG1 ILE A 348      91.413 117.774 112.528  1.00  0.070          H  
ATOM   5237 2HG1 ILE A 348      92.085 116.177 112.609  1.00  0.070          H  
ATOM   5238 1HG2 ILE A 348      90.080 118.037 115.239  1.00  0.070          H  
ATOM   5239 2HG2 ILE A 348      91.514 118.447 116.179  1.00  0.070          H  
ATOM   5240 3HG2 ILE A 348      91.262 119.189 114.578  1.00  0.070          H  
ATOM   5241 1HD1 ILE A 348      89.757 116.123 111.938  1.00  0.070          H  
ATOM   5242 2HD1 ILE A 348      89.970 115.346 113.521  1.00  0.070          H  
ATOM   5243 3HD1 ILE A 348      89.311 116.962 113.409  1.00  0.070          H  
ATOM   5244  N   PHE A 349      94.358 119.240 115.723  1.00  0.040          N  
ATOM   5245  CA  PHE A 349      94.941 119.889 116.870  1.00  0.040          C  
ATOM   5246  C   PHE A 349      93.832 120.424 117.735  1.00  0.030          C  
ATOM   5247  O   PHE A 349      93.442 121.583 117.645  1.00  0.030          O  
ATOM   5248  CB  PHE A 349      95.915 120.956 116.405  1.00  0.060          C  
ATOM   5249  CG  PHE A 349      97.151 120.358 115.783  1.00  0.060          C  
ATOM   5250  CD1 PHE A 349      97.127 119.801 114.498  1.00  0.060          C  
ATOM   5251  CD2 PHE A 349      98.352 120.382 116.461  1.00  0.060          C  
ATOM   5252  CE1 PHE A 349      98.260 119.291 113.930  1.00  0.060          C  
ATOM   5253  CE2 PHE A 349      99.492 119.874 115.884  1.00  0.060          C  
ATOM   5254  CZ  PHE A 349      99.446 119.330 114.618  1.00  0.060          C  
ATOM   5255  H   PHE A 349      94.286 119.768 114.851  1.00  0.050          H  
ATOM   5256  HA  PHE A 349      95.504 119.158 117.436  1.00  0.050          H  
ATOM   5257 1HB  PHE A 349      95.444 121.595 115.667  1.00  0.070          H  
ATOM   5258 2HB  PHE A 349      96.211 121.580 117.244  1.00  0.070          H  
ATOM   5259  HD1 PHE A 349      96.203 119.773 113.928  1.00  0.070          H  
ATOM   5260  HD2 PHE A 349      98.401 120.816 117.462  1.00  0.070          H  
ATOM   5261  HE1 PHE A 349      98.213 118.863 112.928  1.00  0.070          H  
ATOM   5262  HE2 PHE A 349     100.434 119.906 116.433  1.00  0.070          H  
ATOM   5263  HZ  PHE A 349     100.351 118.933 114.167  1.00  0.070          H  
ATOM   5264  N   GLY A 350      93.256 119.525 118.502  1.00  0.020          N  
ATOM   5265  CA  GLY A 350      92.112 119.799 119.356  1.00  0.020          C  
ATOM   5266  C   GLY A 350      91.245 118.556 119.512  1.00  0.010          C  
ATOM   5267  O   GLY A 350      91.665 117.436 119.190  1.00  0.020          O  
ATOM   5268  H   GLY A 350      93.644 118.577 118.413  1.00  0.020          H  
ATOM   5269 1HA  GLY A 350      92.459 120.128 120.329  1.00  0.020          H  
ATOM   5270 2HA  GLY A 350      91.523 120.617 118.952  1.00  0.020          H  
ATOM   5271  N   SER A 351      90.046 118.755 120.044  1.00  0.010          N  
ATOM   5272  CA  SER A 351      89.092 117.679 120.315  1.00  0.010          C  
ATOM   5273  C   SER A 351      87.935 117.617 119.314  1.00  0.010          C  
ATOM   5274  O   SER A 351      87.698 118.541 118.523  1.00  0.010          O  
ATOM   5275  CB  SER A 351      88.513 117.873 121.701  1.00  0.010          C  
ATOM   5276  OG  SER A 351      89.508 117.795 122.687  1.00  0.010          O  
ATOM   5277  H   SER A 351      89.789 119.712 120.322  1.00  0.010          H  
ATOM   5278  HA  SER A 351      89.619 116.723 120.280  1.00  0.010          H  
ATOM   5279 1HB  SER A 351      88.025 118.844 121.756  1.00  0.020          H  
ATOM   5280 2HB  SER A 351      87.752 117.116 121.882  1.00  0.020          H  
ATOM   5281  HG  SER A 351      89.064 118.012 123.516  1.00  0.020          H  
ATOM   5282  N   LEU A 352      87.224 116.500 119.312  1.00  0.020          N  
ATOM   5283  CA  LEU A 352      86.003 116.398 118.531  1.00  0.020          C  
ATOM   5284  C   LEU A 352      84.875 116.041 119.467  1.00  0.030          C  
ATOM   5285  O   LEU A 352      85.067 115.270 120.413  1.00  0.040          O  
ATOM   5286  CB  LEU A 352      86.124 115.367 117.410  1.00  0.030          C  
ATOM   5287  CG  LEU A 352      87.191 115.627 116.335  1.00  0.030          C  
ATOM   5288  CD1 LEU A 352      87.249 114.428 115.430  1.00  0.030          C  
ATOM   5289  CD2 LEU A 352      86.836 116.883 115.521  1.00  0.030          C  
ATOM   5290  H   LEU A 352      87.497 115.729 119.931  1.00  0.020          H  
ATOM   5291  HA  LEU A 352      85.766 117.368 118.104  1.00  0.020          H  
ATOM   5292 1HB  LEU A 352      86.354 114.412 117.864  1.00  0.030          H  
ATOM   5293 2HB  LEU A 352      85.161 115.290 116.911  1.00  0.030          H  
ATOM   5294  HG  LEU A 352      88.168 115.755 116.808  1.00  0.030          H  
ATOM   5295 1HD1 LEU A 352      88.003 114.581 114.669  1.00  0.030          H  
ATOM   5296 2HD1 LEU A 352      87.496 113.549 116.008  1.00  0.030          H  
ATOM   5297 3HD1 LEU A 352      86.281 114.289 114.957  1.00  0.030          H  
ATOM   5298 1HD2 LEU A 352      87.579 117.045 114.769  1.00  0.030          H  
ATOM   5299 2HD2 LEU A 352      85.873 116.751 115.044  1.00  0.030          H  
ATOM   5300 3HD2 LEU A 352      86.800 117.758 116.162  1.00  0.030          H  
ATOM   5301  N   ALA A 353      83.708 116.601 119.213  1.00  0.030          N  
ATOM   5302  CA  ALA A 353      82.557 116.313 120.042  1.00  0.030          C  
ATOM   5303  C   ALA A 353      81.298 116.402 119.227  1.00  0.040          C  
ATOM   5304  O   ALA A 353      81.092 117.329 118.441  1.00  0.040          O  
ATOM   5305  CB  ALA A 353      82.459 117.249 121.237  1.00  0.040          C  
ATOM   5306  H   ALA A 353      83.616 117.177 118.388  1.00  0.040          H  
ATOM   5307  HA  ALA A 353      82.668 115.305 120.401  1.00  0.040          H  
ATOM   5308 1HB  ALA A 353      81.592 116.966 121.840  1.00  0.050          H  
ATOM   5309 2HB  ALA A 353      83.359 117.166 121.835  1.00  0.050          H  
ATOM   5310 3HB  ALA A 353      82.338 118.270 120.906  1.00  0.050          H  
ATOM   5311  N   PHE A 354      80.434 115.443 119.464  1.00  0.050          N  
ATOM   5312  CA  PHE A 354      79.164 115.363 118.785  1.00  0.050          C  
ATOM   5313  C   PHE A 354      78.053 115.327 119.820  1.00  0.050          C  
ATOM   5314  O   PHE A 354      77.954 114.401 120.632  1.00  0.040          O  
ATOM   5315  CB  PHE A 354      79.184 114.130 117.888  1.00  0.070          C  
ATOM   5316  CG  PHE A 354      80.289 114.190 116.830  1.00  0.070          C  
ATOM   5317  CD1 PHE A 354      81.588 113.768 117.141  1.00  0.070          C  
ATOM   5318  CD2 PHE A 354      80.049 114.666 115.551  1.00  0.070          C  
ATOM   5319  CE1 PHE A 354      82.591 113.818 116.223  1.00  0.070          C  
ATOM   5320  CE2 PHE A 354      81.073 114.715 114.627  1.00  0.070          C  
ATOM   5321  CZ  PHE A 354      82.341 114.288 114.974  1.00  0.070          C  
ATOM   5322  H   PHE A 354      80.702 114.715 120.126  1.00  0.060          H  
ATOM   5323  HA  PHE A 354      79.030 116.248 118.164  1.00  0.060          H  
ATOM   5324 1HB  PHE A 354      79.324 113.241 118.480  1.00  0.080          H  
ATOM   5325 2HB  PHE A 354      78.250 114.041 117.396  1.00  0.080          H  
ATOM   5326  HD1 PHE A 354      81.804 113.405 118.143  1.00  0.080          H  
ATOM   5327  HD2 PHE A 354      79.047 115.009 115.279  1.00  0.080          H  
ATOM   5328  HE1 PHE A 354      83.589 113.487 116.498  1.00  0.080          H  
ATOM   5329  HE2 PHE A 354      80.884 115.096 113.629  1.00  0.080          H  
ATOM   5330  HZ  PHE A 354      83.142 114.328 114.265  1.00  0.080          H  
ATOM   5331  N   LEU A 355      77.245 116.373 119.829  1.00  0.050          N  
ATOM   5332  CA  LEU A 355      76.173 116.500 120.808  1.00  0.050          C  
ATOM   5333  C   LEU A 355      74.854 116.324 120.071  1.00  0.050          C  
ATOM   5334  O   LEU A 355      74.834 116.471 118.861  1.00  0.050          O  
ATOM   5335  CB  LEU A 355      76.288 117.867 121.503  1.00  0.070          C  
ATOM   5336  CG  LEU A 355      77.679 118.170 122.160  1.00  0.070          C  
ATOM   5337  CD1 LEU A 355      77.640 119.571 122.768  1.00  0.070          C  
ATOM   5338  CD2 LEU A 355      78.049 117.125 123.207  1.00  0.070          C  
ATOM   5339  H   LEU A 355      77.375 117.091 119.114  1.00  0.060          H  
ATOM   5340  HA  LEU A 355      76.271 115.708 121.537  1.00  0.060          H  
ATOM   5341 1HB  LEU A 355      76.106 118.644 120.761  1.00  0.080          H  
ATOM   5342 2HB  LEU A 355      75.542 117.957 122.274  1.00  0.080          H  
ATOM   5343  HG  LEU A 355      78.444 118.160 121.390  1.00  0.080          H  
ATOM   5344 1HD1 LEU A 355      78.617 119.806 123.195  1.00  0.080          H  
ATOM   5345 2HD1 LEU A 355      77.399 120.302 122.004  1.00  0.080          H  
ATOM   5346 3HD1 LEU A 355      76.884 119.612 123.549  1.00  0.080          H  
ATOM   5347 1HD2 LEU A 355      79.021 117.378 123.625  1.00  0.080          H  
ATOM   5348 2HD2 LEU A 355      77.303 117.117 124.000  1.00  0.080          H  
ATOM   5349 3HD2 LEU A 355      78.110 116.137 122.759  1.00  0.080          H  
ATOM   5350  N   PRO A 356      73.716 116.012 120.709  1.00  0.050          N  
ATOM   5351  CA  PRO A 356      72.417 115.905 120.041  1.00  0.050          C  
ATOM   5352  C   PRO A 356      72.130 117.096 119.121  1.00  0.050          C  
ATOM   5353  O   PRO A 356      71.596 116.928 118.025  1.00  0.050          O  
ATOM   5354  CB  PRO A 356      71.464 115.834 121.235  1.00  0.080          C  
ATOM   5355  CG  PRO A 356      72.294 115.143 122.323  1.00  0.080          C  
ATOM   5356  CD  PRO A 356      73.697 115.690 122.152  1.00  0.080          C  
ATOM   5357  HA  PRO A 356      72.371 114.976 119.464  1.00  0.060          H  
ATOM   5358 1HB  PRO A 356      71.129 116.845 121.517  1.00  0.090          H  
ATOM   5359 2HB  PRO A 356      70.565 115.264 120.960  1.00  0.090          H  
ATOM   5360 1HG  PRO A 356      71.874 115.355 123.319  1.00  0.090          H  
ATOM   5361 2HG  PRO A 356      72.260 114.045 122.194  1.00  0.090          H  
ATOM   5362 1HD  PRO A 356      73.841 116.572 122.777  1.00  0.090          H  
ATOM   5363 2HD  PRO A 356      74.408 114.881 122.387  1.00  0.090          H  
ATOM   5364  N   GLU A 357      72.592 118.283 119.513  1.00  0.040          N  
ATOM   5365  CA  GLU A 357      72.421 119.492 118.724  1.00  0.050          C  
ATOM   5366  C   GLU A 357      73.138 119.397 117.373  1.00  0.060          C  
ATOM   5367  O   GLU A 357      72.703 119.990 116.392  1.00  0.070          O  
ATOM   5368  CB  GLU A 357      72.948 120.686 119.502  1.00  0.070          C  
ATOM   5369  CG  GLU A 357      72.127 121.046 120.732  1.00  0.070          C  
ATOM   5370  CD  GLU A 357      72.726 122.189 121.460  1.00  0.070          C  
ATOM   5371  OE1 GLU A 357      73.809 122.567 121.085  1.00  0.070          O  
ATOM   5372  OE2 GLU A 357      72.128 122.697 122.372  1.00  0.070          O  
ATOM   5373  H   GLU A 357      73.026 118.387 120.419  1.00  0.050          H  
ATOM   5374  HA  GLU A 357      71.357 119.636 118.536  1.00  0.060          H  
ATOM   5375 1HB  GLU A 357      73.972 120.482 119.824  1.00  0.080          H  
ATOM   5376 2HB  GLU A 357      72.977 121.560 118.849  1.00  0.080          H  
ATOM   5377 1HG  GLU A 357      71.117 121.308 120.421  1.00  0.080          H  
ATOM   5378 2HG  GLU A 357      72.066 120.182 121.394  1.00  0.080          H  
ATOM   5379  N   SER A 358      74.238 118.642 117.310  1.00  0.050          N  
ATOM   5380  CA  SER A 358      75.038 118.496 116.104  1.00  0.060          C  
ATOM   5381  C   SER A 358      74.222 117.908 114.977  1.00  0.090          C  
ATOM   5382  O   SER A 358      74.428 118.257 113.814  1.00  0.120          O  
ATOM   5383  CB  SER A 358      76.219 117.559 116.351  1.00  0.080          C  
ATOM   5384  OG  SER A 358      77.132 118.095 117.277  1.00  0.080          O  
ATOM   5385  H   SER A 358      74.560 118.120 118.116  1.00  0.060          H  
ATOM   5386  HA  SER A 358      75.399 119.476 115.801  1.00  0.070          H  
ATOM   5387 1HB  SER A 358      75.852 116.608 116.705  1.00  0.100          H  
ATOM   5388 2HB  SER A 358      76.730 117.366 115.410  1.00  0.100          H  
ATOM   5389  HG  SER A 358      77.839 118.498 116.712  1.00  0.100          H  
ATOM   5390  N   PHE A 359      73.263 117.043 115.306  1.00  0.070          N  
ATOM   5391  CA  PHE A 359      72.489 116.360 114.293  1.00  0.090          C  
ATOM   5392  C   PHE A 359      71.064 116.902 114.220  1.00  0.100          C  
ATOM   5393  O   PHE A 359      70.160 116.227 113.720  1.00  0.120          O  
ATOM   5394  CB  PHE A 359      72.529 114.857 114.570  1.00  0.120          C  
ATOM   5395  CG  PHE A 359      73.961 114.313 114.519  1.00  0.120          C  
ATOM   5396  CD1 PHE A 359      74.657 114.039 115.678  1.00  0.120          C  
ATOM   5397  CD2 PHE A 359      74.607 114.112 113.313  1.00  0.120          C  
ATOM   5398  CE1 PHE A 359      75.944 113.579 115.632  1.00  0.120          C  
ATOM   5399  CE2 PHE A 359      75.900 113.658 113.263  1.00  0.120          C  
ATOM   5400  CZ  PHE A 359      76.577 113.388 114.434  1.00  0.120          C  
ATOM   5401  H   PHE A 359      73.039 116.831 116.284  1.00  0.080          H  
ATOM   5402  HA  PHE A 359      72.957 116.529 113.323  1.00  0.110          H  
ATOM   5403 1HB  PHE A 359      72.112 114.655 115.559  1.00  0.140          H  
ATOM   5404 2HB  PHE A 359      71.929 114.326 113.833  1.00  0.140          H  
ATOM   5405  HD1 PHE A 359      74.174 114.200 116.640  1.00  0.140          H  
ATOM   5406  HD2 PHE A 359      74.078 114.324 112.390  1.00  0.140          H  
ATOM   5407  HE1 PHE A 359      76.452 113.369 116.551  1.00  0.140          H  
ATOM   5408  HE2 PHE A 359      76.381 113.517 112.295  1.00  0.140          H  
ATOM   5409  HZ  PHE A 359      77.606 113.022 114.407  1.00  0.140          H  
ATOM   5410  N   ASP A 360      70.866 118.139 114.692  1.00  0.090          N  
ATOM   5411  CA  ASP A 360      69.565 118.788 114.655  1.00  0.100          C  
ATOM   5412  C   ASP A 360      69.779 120.255 114.280  1.00  0.100          C  
ATOM   5413  O   ASP A 360      70.906 120.672 114.020  1.00  0.090          O  
ATOM   5414  CB  ASP A 360      68.871 118.644 116.022  1.00  0.140          C  
ATOM   5415  CG  ASP A 360      67.319 118.754 115.970  1.00  0.140          C  
ATOM   5416  OD1 ASP A 360      66.822 119.377 115.046  1.00  0.140          O  
ATOM   5417  OD2 ASP A 360      66.662 118.232 116.843  1.00  0.140          O  
ATOM   5418  H   ASP A 360      71.636 118.667 115.120  1.00  0.110          H  
ATOM   5419  HA  ASP A 360      68.941 118.313 113.902  1.00  0.120          H  
ATOM   5420 1HB  ASP A 360      69.143 117.681 116.462  1.00  0.160          H  
ATOM   5421 2HB  ASP A 360      69.254 119.419 116.693  1.00  0.160          H  
ATOM   5422  N   GLY A 361      68.713 121.022 114.186  1.00  0.110          N  
ATOM   5423  CA  GLY A 361      68.864 122.420 113.813  1.00  0.120          C  
ATOM   5424  C   GLY A 361      69.046 123.348 115.006  1.00  0.120          C  
ATOM   5425  O   GLY A 361      68.601 123.068 116.123  1.00  0.120          O  
ATOM   5426  H   GLY A 361      67.800 120.612 114.385  1.00  0.130          H  
ATOM   5427 1HA  GLY A 361      69.721 122.521 113.145  1.00  0.140          H  
ATOM   5428 2HA  GLY A 361      67.989 122.732 113.245  1.00  0.140          H  
ATOM   5429  N   ASP A 362      69.606 124.521 114.739  1.00  0.120          N  
ATOM   5430  CA  ASP A 362      69.742 125.555 115.757  1.00  0.120          C  
ATOM   5431  C   ASP A 362      69.222 126.900 115.254  1.00  0.150          C  
ATOM   5432  O   ASP A 362      69.936 127.584 114.518  1.00  0.150          O  
ATOM   5433  CB  ASP A 362      71.205 125.687 116.181  1.00  0.170          C  
ATOM   5434  CG  ASP A 362      71.468 126.741 117.278  1.00  0.170          C  
ATOM   5435  OD1 ASP A 362      70.689 127.690 117.410  1.00  0.170          O  
ATOM   5436  OD2 ASP A 362      72.475 126.629 117.940  1.00  0.170          O  
ATOM   5437  H   ASP A 362      69.996 124.657 113.799  1.00  0.140          H  
ATOM   5438  HA  ASP A 362      69.198 125.243 116.644  1.00  0.140          H  
ATOM   5439 1HB  ASP A 362      71.571 124.712 116.524  1.00  0.200          H  
ATOM   5440 2HB  ASP A 362      71.785 125.962 115.323  1.00  0.200          H  
ATOM   5441  N   PRO A 363      67.953 127.262 115.547  1.00  0.190          N  
ATOM   5442  CA  PRO A 363      67.279 128.488 115.136  1.00  0.220          C  
ATOM   5443  C   PRO A 363      67.946 129.767 115.636  1.00  0.220          C  
ATOM   5444  O   PRO A 363      67.631 130.852 115.148  1.00  0.250          O  
ATOM   5445  CB  PRO A 363      65.889 128.341 115.776  1.00  0.330          C  
ATOM   5446  CG  PRO A 363      65.691 126.856 115.954  1.00  0.330          C  
ATOM   5447  CD  PRO A 363      67.065 126.319 116.278  1.00  0.330          C  
ATOM   5448  HA  PRO A 363      67.201 128.505 114.039  1.00  0.260          H  
ATOM   5449 1HB  PRO A 363      65.860 128.893 116.730  1.00  0.400          H  
ATOM   5450 2HB  PRO A 363      65.130 128.798 115.123  1.00  0.400          H  
ATOM   5451 1HG  PRO A 363      64.962 126.664 116.757  1.00  0.400          H  
ATOM   5452 2HG  PRO A 363      65.273 126.418 115.036  1.00  0.400          H  
ATOM   5453 1HD  PRO A 363      67.259 126.355 117.362  1.00  0.400          H  
ATOM   5454 2HD  PRO A 363      67.125 125.300 115.874  1.00  0.400          H  
ATOM   5455  N   ALA A 364      68.761 129.667 116.697  1.00  0.190          N  
ATOM   5456  CA  ALA A 364      69.426 130.848 117.216  1.00  0.180          C  
ATOM   5457  C   ALA A 364      70.552 131.212 116.274  1.00  0.120          C  
ATOM   5458  O   ALA A 364      70.699 132.361 115.850  1.00  0.180          O  
ATOM   5459  CB  ALA A 364      69.948 130.615 118.622  1.00  0.260          C  
ATOM   5460  H   ALA A 364      69.047 128.762 117.087  1.00  0.230          H  
ATOM   5461  HA  ALA A 364      68.712 131.669 117.231  1.00  0.220          H  
ATOM   5462 1HB  ALA A 364      70.434 131.521 118.979  1.00  0.310          H  
ATOM   5463 2HB  ALA A 364      69.118 130.362 119.278  1.00  0.310          H  
ATOM   5464 3HB  ALA A 364      70.666 129.798 118.615  1.00  0.310          H  
ATOM   5465  N   SER A 365      71.381 130.202 115.984  1.00  0.060          N  
ATOM   5466  CA  SER A 365      72.537 130.377 115.110  1.00  0.160          C  
ATOM   5467  C   SER A 365      72.229 130.114 113.635  1.00  0.190          C  
ATOM   5468  O   SER A 365      73.052 130.424 112.771  1.00  0.260          O  
ATOM   5469  CB  SER A 365      73.684 129.485 115.548  1.00  0.180          C  
ATOM   5470  OG  SER A 365      73.431 128.141 115.269  1.00  0.180          O  
ATOM   5471  H   SER A 365      71.201 129.281 116.414  1.00  0.070          H  
ATOM   5472  HA  SER A 365      72.869 131.412 115.200  1.00  0.190          H  
ATOM   5473 1HB  SER A 365      74.603 129.796 115.055  1.00  0.220          H  
ATOM   5474 2HB  SER A 365      73.830 129.604 116.620  1.00  0.220          H  
ATOM   5475  HG  SER A 365      74.055 127.642 115.823  1.00  0.220          H  
ATOM   5476  N   ASN A 366      71.034 129.576 113.342  1.00  0.210          N  
ATOM   5477  CA  ASN A 366      70.606 129.188 112.000  1.00  0.320          C  
ATOM   5478  C   ASN A 366      71.546 128.154 111.385  1.00  0.280          C  
ATOM   5479  O   ASN A 366      71.908 128.219 110.205  1.00  0.380          O  
ATOM   5480  CB  ASN A 366      70.440 130.407 111.120  1.00  0.400          C  
ATOM   5481  CG  ASN A 366      69.324 131.276 111.607  1.00  0.400          C  
ATOM   5482  OD1 ASN A 366      68.200 130.798 111.817  1.00  0.400          O  
ATOM   5483  ND2 ASN A 366      69.604 132.537 111.799  1.00  0.400          N  
ATOM   5484  H   ASN A 366      70.410 129.328 114.107  1.00  0.250          H  
ATOM   5485  HA  ASN A 366      69.630 128.707 112.091  1.00  0.380          H  
ATOM   5486 1HB  ASN A 366      71.356 130.989 111.086  1.00  0.480          H  
ATOM   5487 2HB  ASN A 366      70.219 130.090 110.103  1.00  0.480          H  
ATOM   5488 1HD2 ASN A 366      68.896 133.163 112.130  1.00  0.480          H  
ATOM   5489 2HD2 ASN A 366      70.528 132.875 111.625  1.00  0.480          H  
ATOM   5490  N   THR A 367      71.924 127.187 112.217  1.00  0.170          N  
ATOM   5491  CA  THR A 367      72.804 126.095 111.813  1.00  0.130          C  
ATOM   5492  C   THR A 367      71.989 124.866 111.406  1.00  0.100          C  
ATOM   5493  O   THR A 367      71.068 124.427 112.109  1.00  0.120          O  
ATOM   5494  CB  THR A 367      73.822 125.734 112.926  1.00  0.200          C  
ATOM   5495  OG1 THR A 367      74.641 126.874 113.210  1.00  0.200          O  
ATOM   5496  CG2 THR A 367      74.732 124.582 112.490  1.00  0.200          C  
ATOM   5497  H   THR A 367      71.527 127.237 113.158  1.00  0.200          H  
ATOM   5498  HA  THR A 367      73.375 126.419 110.943  1.00  0.160          H  
ATOM   5499  HB  THR A 367      73.303 125.441 113.819  1.00  0.240          H  
ATOM   5500  HG1 THR A 367      74.103 127.533 113.695  1.00  0.240          H  
ATOM   5501 1HG2 THR A 367      75.433 124.373 113.286  1.00  0.240          H  
ATOM   5502 2HG2 THR A 367      74.144 123.699 112.296  1.00  0.240          H  
ATOM   5503 3HG2 THR A 367      75.276 124.862 111.590  1.00  0.240          H  
ATOM   5504  N   ALA A 368      72.309 124.330 110.230  1.00  0.080          N  
ATOM   5505  CA  ALA A 368      71.665 123.137 109.691  1.00  0.080          C  
ATOM   5506  C   ALA A 368      72.155 121.885 110.430  1.00  0.080          C  
ATOM   5507  O   ALA A 368      73.294 121.885 110.906  1.00  0.070          O  
ATOM   5508  CB  ALA A 368      71.975 123.021 108.205  1.00  0.110          C  
ATOM   5509  H   ALA A 368      73.048 124.773 109.696  1.00  0.100          H  
ATOM   5510  HA  ALA A 368      70.595 123.248 109.844  1.00  0.100          H  
ATOM   5511 1HB  ALA A 368      71.495 122.148 107.775  1.00  0.130          H  
ATOM   5512 2HB  ALA A 368      71.620 123.914 107.693  1.00  0.130          H  
ATOM   5513 3HB  ALA A 368      73.051 122.931 108.068  1.00  0.130          H  
ATOM   5514  N   PRO A 369      71.349 120.815 110.529  1.00  0.090          N  
ATOM   5515  CA  PRO A 369      71.742 119.539 111.091  1.00  0.090          C  
ATOM   5516  C   PRO A 369      72.857 118.906 110.288  1.00  0.090          C  
ATOM   5517  O   PRO A 369      72.821 118.927 109.052  1.00  0.080          O  
ATOM   5518  CB  PRO A 369      70.454 118.713 110.981  1.00  0.140          C  
ATOM   5519  CG  PRO A 369      69.618 119.404 109.924  1.00  0.140          C  
ATOM   5520  CD  PRO A 369      69.951 120.864 110.058  1.00  0.140          C  
ATOM   5521  HA  PRO A 369      72.052 119.671 112.137  1.00  0.110          H  
ATOM   5522 1HB  PRO A 369      70.712 117.672 110.728  1.00  0.160          H  
ATOM   5523 2HB  PRO A 369      69.964 118.672 111.923  1.00  0.160          H  
ATOM   5524 1HG  PRO A 369      69.859 119.016 108.926  1.00  0.160          H  
ATOM   5525 2HG  PRO A 369      68.551 119.194 110.099  1.00  0.160          H  
ATOM   5526 1HD  PRO A 369      69.849 121.314 109.074  1.00  0.160          H  
ATOM   5527 2HD  PRO A 369      69.310 121.347 110.812  1.00  0.160          H  
ATOM   5528  N   LEU A 370      73.779 118.258 110.985  1.00  0.110          N  
ATOM   5529  CA  LEU A 370      74.872 117.537 110.375  1.00  0.160          C  
ATOM   5530  C   LEU A 370      74.345 116.243 109.772  1.00  0.190          C  
ATOM   5531  O   LEU A 370      73.618 115.489 110.421  1.00  0.290          O  
ATOM   5532  CB  LEU A 370      75.938 117.326 111.468  1.00  0.200          C  
ATOM   5533  CG  LEU A 370      77.230 116.649 111.155  1.00  0.200          C  
ATOM   5534  CD1 LEU A 370      78.001 117.447 110.167  1.00  0.200          C  
ATOM   5535  CD2 LEU A 370      78.044 116.566 112.480  1.00  0.200          C  
ATOM   5536  H   LEU A 370      73.779 118.303 112.009  1.00  0.130          H  
ATOM   5537  HA  LEU A 370      75.281 118.150 109.576  1.00  0.190          H  
ATOM   5538 1HB  LEU A 370      76.175 118.298 111.894  1.00  0.240          H  
ATOM   5539 2HB  LEU A 370      75.482 116.728 112.247  1.00  0.240          H  
ATOM   5540  HG  LEU A 370      77.048 115.650 110.743  1.00  0.240          H  
ATOM   5541 1HD1 LEU A 370      78.915 116.930 109.991  1.00  0.240          H  
ATOM   5542 2HD1 LEU A 370      77.459 117.536 109.241  1.00  0.240          H  
ATOM   5543 3HD1 LEU A 370      78.199 118.436 110.565  1.00  0.240          H  
ATOM   5544 1HD2 LEU A 370      78.998 116.096 112.297  1.00  0.240          H  
ATOM   5545 2HD2 LEU A 370      78.215 117.573 112.868  1.00  0.240          H  
ATOM   5546 3HD2 LEU A 370      77.494 115.995 113.217  1.00  0.240          H  
ATOM   5547  N   GLN A 371      74.667 115.999 108.513  1.00  0.130          N  
ATOM   5548  CA  GLN A 371      74.177 114.801 107.864  1.00  0.140          C  
ATOM   5549  C   GLN A 371      75.226 113.706 107.967  1.00  0.140          C  
ATOM   5550  O   GLN A 371      76.411 114.015 108.018  1.00  0.140          O  
ATOM   5551  CB  GLN A 371      73.837 115.114 106.411  1.00  0.190          C  
ATOM   5552  CG  GLN A 371      72.830 116.222 106.296  1.00  0.190          C  
ATOM   5553  CD  GLN A 371      71.571 115.880 107.019  1.00  0.190          C  
ATOM   5554  OE1 GLN A 371      70.974 114.824 106.792  1.00  0.190          O  
ATOM   5555  NE2 GLN A 371      71.159 116.743 107.922  1.00  0.190          N  
ATOM   5556  H   GLN A 371      75.256 116.668 108.008  1.00  0.160          H  
ATOM   5557  HA  GLN A 371      73.273 114.498 108.373  1.00  0.170          H  
ATOM   5558 1HB  GLN A 371      74.734 115.420 105.886  1.00  0.230          H  
ATOM   5559 2HB  GLN A 371      73.448 114.235 105.904  1.00  0.230          H  
ATOM   5560 1HG  GLN A 371      73.241 117.135 106.737  1.00  0.230          H  
ATOM   5561 2HG  GLN A 371      72.596 116.385 105.246  1.00  0.230          H  
ATOM   5562 1HE2 GLN A 371      70.330 116.547 108.445  1.00  0.230          H  
ATOM   5563 2HE2 GLN A 371      71.708 117.595 108.106  1.00  0.230          H  
ATOM   5564  N   PRO A 372      74.857 112.410 107.969  1.00  0.130          N  
ATOM   5565  CA  PRO A 372      75.779 111.279 107.961  1.00  0.150          C  
ATOM   5566  C   PRO A 372      76.836 111.385 106.870  1.00  0.080          C  
ATOM   5567  O   PRO A 372      78.007 111.078 107.085  1.00  0.130          O  
ATOM   5568  CB  PRO A 372      74.838 110.112 107.649  1.00  0.220          C  
ATOM   5569  CG  PRO A 372      73.520 110.530 108.220  1.00  0.220          C  
ATOM   5570  CD  PRO A 372      73.426 112.019 107.972  1.00  0.220          C  
ATOM   5571  HA  PRO A 372      76.243 111.177 108.953  1.00  0.180          H  
ATOM   5572 1HB  PRO A 372      74.794 109.947 106.555  1.00  0.270          H  
ATOM   5573 2HB  PRO A 372      75.219 109.185 108.096  1.00  0.270          H  
ATOM   5574 1HG  PRO A 372      72.703 109.974 107.737  1.00  0.270          H  
ATOM   5575 2HG  PRO A 372      73.495 110.283 109.247  1.00  0.270          H  
ATOM   5576 1HD  PRO A 372      72.946 112.229 106.997  1.00  0.270          H  
ATOM   5577 2HD  PRO A 372      72.882 112.461 108.818  1.00  0.270          H  
ATOM   5578  N   GLU A 373      76.438 111.929 105.718  1.00  0.100          N  
ATOM   5579  CA  GLU A 373      77.324 112.098 104.581  1.00  0.140          C  
ATOM   5580  C   GLU A 373      78.407 113.133 104.812  1.00  0.190          C  
ATOM   5581  O   GLU A 373      79.391 113.186 104.079  1.00  0.390          O  
ATOM   5582  CB  GLU A 373      76.516 112.452 103.336  1.00  0.180          C  
ATOM   5583  CG  GLU A 373      75.590 111.328 102.859  1.00  0.180          C  
ATOM   5584  CD  GLU A 373      74.282 111.277 103.590  1.00  0.180          C  
ATOM   5585  OE1 GLU A 373      74.063 112.116 104.436  1.00  0.180          O  
ATOM   5586  OE2 GLU A 373      73.505 110.399 103.317  1.00  0.180          O  
ATOM   5587  H   GLU A 373      75.453 112.175 105.568  1.00  0.120          H  
ATOM   5588  HA  GLU A 373      77.816 111.143 104.400  1.00  0.170          H  
ATOM   5589 1HB  GLU A 373      75.911 113.338 103.534  1.00  0.220          H  
ATOM   5590 2HB  GLU A 373      77.196 112.696 102.520  1.00  0.220          H  
ATOM   5591 1HG  GLU A 373      75.391 111.465 101.796  1.00  0.220          H  
ATOM   5592 2HG  GLU A 373      76.105 110.376 102.983  1.00  0.220          H  
ATOM   5593  N   GLN A 374      78.235 113.992 105.804  1.00  0.050          N  
ATOM   5594  CA  GLN A 374      79.213 115.020 106.066  1.00  0.070          C  
ATOM   5595  C   GLN A 374      80.265 114.513 107.038  1.00  0.080          C  
ATOM   5596  O   GLN A 374      81.336 115.106 107.164  1.00  0.080          O  
ATOM   5597  CB  GLN A 374      78.521 116.272 106.601  1.00  0.090          C  
ATOM   5598  CG  GLN A 374      77.598 116.938 105.595  1.00  0.090          C  
ATOM   5599  CD  GLN A 374      76.855 118.145 106.158  1.00  0.090          C  
ATOM   5600  OE1 GLN A 374      76.060 118.052 107.109  1.00  0.090          O  
ATOM   5601  NE2 GLN A 374      77.111 119.304 105.564  1.00  0.090          N  
ATOM   5602  H   GLN A 374      77.431 113.909 106.425  1.00  0.060          H  
ATOM   5603  HA  GLN A 374      79.712 115.275 105.132  1.00  0.080          H  
ATOM   5604 1HB  GLN A 374      77.944 116.010 107.483  1.00  0.110          H  
ATOM   5605 2HB  GLN A 374      79.262 116.998 106.890  1.00  0.110          H  
ATOM   5606 1HG  GLN A 374      78.198 117.274 104.753  1.00  0.110          H  
ATOM   5607 2HG  GLN A 374      76.870 116.207 105.256  1.00  0.110          H  
ATOM   5608 1HE2 GLN A 374      76.656 120.141 105.875  1.00  0.110          H  
ATOM   5609 2HE2 GLN A 374      77.756 119.348 104.796  1.00  0.110          H  
ATOM   5610  N   LEU A 375      80.036 113.343 107.641  1.00  0.090          N  
ATOM   5611  CA  LEU A 375      80.981 112.845 108.615  1.00  0.090          C  
ATOM   5612  C   LEU A 375      82.134 112.175 107.902  1.00  0.100          C  
ATOM   5613  O   LEU A 375      83.176 111.922 108.501  1.00  0.140          O  
ATOM   5614  CB  LEU A 375      80.293 111.879 109.584  1.00  0.130          C  
ATOM   5615  CG  LEU A 375      79.191 112.463 110.530  1.00  0.130          C  
ATOM   5616  CD1 LEU A 375      78.503 111.319 111.259  1.00  0.130          C  
ATOM   5617  CD2 LEU A 375      79.833 113.395 111.566  1.00  0.130          C  
ATOM   5618  H   LEU A 375      79.199 112.783 107.448  1.00  0.110          H  
ATOM   5619  HA  LEU A 375      81.383 113.685 109.173  1.00  0.110          H  
ATOM   5620 1HB  LEU A 375      79.841 111.073 109.002  1.00  0.150          H  
ATOM   5621 2HB  LEU A 375      81.054 111.464 110.213  1.00  0.150          H  
ATOM   5622  HG  LEU A 375      78.443 113.008 109.940  1.00  0.150          H  
ATOM   5623 1HD1 LEU A 375      77.737 111.699 111.917  1.00  0.150          H  
ATOM   5624 2HD1 LEU A 375      78.053 110.659 110.532  1.00  0.150          H  
ATOM   5625 3HD1 LEU A 375      79.223 110.774 111.836  1.00  0.150          H  
ATOM   5626 1HD2 LEU A 375      79.056 113.769 112.223  1.00  0.150          H  
ATOM   5627 2HD2 LEU A 375      80.568 112.839 112.155  1.00  0.150          H  
ATOM   5628 3HD2 LEU A 375      80.320 114.232 111.075  1.00  0.150          H  
ATOM   5629  N   GLN A 376      82.001 111.996 106.579  1.00  0.070          N  
ATOM   5630  CA  GLN A 376      83.037 111.381 105.749  1.00  0.090          C  
ATOM   5631  C   GLN A 376      84.271 112.271 105.757  1.00  0.080          C  
ATOM   5632  O   GLN A 376      85.367 111.858 105.379  1.00  0.080          O  
ATOM   5633  CB  GLN A 376      82.596 111.145 104.298  1.00  0.120          C  
ATOM   5634  CG  GLN A 376      82.468 112.391 103.433  1.00  0.120          C  
ATOM   5635  CD  GLN A 376      81.974 112.053 102.029  1.00  0.120          C  
ATOM   5636  OE1 GLN A 376      82.762 111.668 101.157  1.00  0.120          O  
ATOM   5637  NE2 GLN A 376      80.673 112.176 101.811  1.00  0.120          N  
ATOM   5638  H   GLN A 376      81.123 112.270 106.153  1.00  0.080          H  
ATOM   5639  HA  GLN A 376      83.301 110.418 106.184  1.00  0.110          H  
ATOM   5640 1HB  GLN A 376      83.302 110.467 103.813  1.00  0.140          H  
ATOM   5641 2HB  GLN A 376      81.625 110.652 104.300  1.00  0.140          H  
ATOM   5642 1HG  GLN A 376      81.789 113.093 103.895  1.00  0.140          H  
ATOM   5643 2HG  GLN A 376      83.449 112.848 103.325  1.00  0.140          H  
ATOM   5644 1HE2 GLN A 376      80.288 111.965 100.914  1.00  0.140          H  
ATOM   5645 2HE2 GLN A 376      80.066 112.492 102.571  1.00  0.140          H  
ATOM   5646  N   VAL A 377      84.105 113.515 106.204  1.00  0.090          N  
ATOM   5647  CA  VAL A 377      85.189 114.459 106.273  1.00  0.090          C  
ATOM   5648  C   VAL A 377      86.324 113.910 107.144  1.00  0.080          C  
ATOM   5649  O   VAL A 377      87.473 114.291 106.957  1.00  0.080          O  
ATOM   5650  CB  VAL A 377      84.693 115.796 106.878  1.00  0.130          C  
ATOM   5651  CG1 VAL A 377      84.488 115.689 108.374  1.00  0.130          C  
ATOM   5652  CG2 VAL A 377      85.633 116.847 106.588  1.00  0.130          C  
ATOM   5653  H   VAL A 377      83.178 113.831 106.508  1.00  0.110          H  
ATOM   5654  HA  VAL A 377      85.564 114.634 105.265  1.00  0.110          H  
ATOM   5655  HB  VAL A 377      83.725 116.041 106.438  1.00  0.150          H  
ATOM   5656 1HG1 VAL A 377      84.138 116.635 108.740  1.00  0.150          H  
ATOM   5657 2HG1 VAL A 377      83.756 114.915 108.591  1.00  0.150          H  
ATOM   5658 3HG1 VAL A 377      85.421 115.466 108.876  1.00  0.150          H  
ATOM   5659 1HG2 VAL A 377      85.273 117.782 106.989  1.00  0.150          H  
ATOM   5660 2HG2 VAL A 377      86.582 116.600 107.039  1.00  0.150          H  
ATOM   5661 3HG2 VAL A 377      85.734 116.928 105.514  1.00  0.150          H  
ATOM   5662  N   PHE A 378      86.021 112.988 108.070  1.00  0.070          N  
ATOM   5663  CA  PHE A 378      87.043 112.458 108.952  1.00  0.070          C  
ATOM   5664  C   PHE A 378      87.658 111.137 108.470  1.00  0.070          C  
ATOM   5665  O   PHE A 378      88.484 110.564 109.175  1.00  0.070          O  
ATOM   5666  CB  PHE A 378      86.460 112.217 110.344  1.00  0.100          C  
ATOM   5667  CG  PHE A 378      85.940 113.449 111.045  1.00  0.100          C  
ATOM   5668  CD1 PHE A 378      84.572 113.629 111.209  1.00  0.100          C  
ATOM   5669  CD2 PHE A 378      86.791 114.428 111.523  1.00  0.100          C  
ATOM   5670  CE1 PHE A 378      84.083 114.742 111.835  1.00  0.100          C  
ATOM   5671  CE2 PHE A 378      86.293 115.539 112.152  1.00  0.100          C  
ATOM   5672  CZ  PHE A 378      84.943 115.699 112.310  1.00  0.100          C  
ATOM   5673  H   PHE A 378      85.052 112.670 108.177  1.00  0.080          H  
ATOM   5674  HA  PHE A 378      87.841 113.198 109.026  1.00  0.080          H  
ATOM   5675 1HB  PHE A 378      85.650 111.520 110.248  1.00  0.120          H  
ATOM   5676 2HB  PHE A 378      87.207 111.747 110.980  1.00  0.120          H  
ATOM   5677  HD1 PHE A 378      83.880 112.873 110.828  1.00  0.120          H  
ATOM   5678  HD2 PHE A 378      87.862 114.316 111.396  1.00  0.120          H  
ATOM   5679  HE1 PHE A 378      83.009 114.864 111.952  1.00  0.120          H  
ATOM   5680  HE2 PHE A 378      86.973 116.300 112.525  1.00  0.120          H  
ATOM   5681  HZ  PHE A 378      84.559 116.587 112.808  1.00  0.120          H  
ATOM   5682  N   GLU A 379      87.344 110.672 107.256  1.00  0.080          N  
ATOM   5683  CA  GLU A 379      87.925 109.407 106.777  1.00  0.080          C  
ATOM   5684  C   GLU A 379      89.446 109.466 106.632  1.00  0.090          C  
ATOM   5685  O   GLU A 379      90.125 108.437 106.656  1.00  0.090          O  
ATOM   5686  CB  GLU A 379      87.289 108.943 105.463  1.00  0.110          C  
ATOM   5687  CG  GLU A 379      85.857 108.449 105.620  1.00  0.110          C  
ATOM   5688  CD  GLU A 379      85.235 107.957 104.344  1.00  0.110          C  
ATOM   5689  OE1 GLU A 379      85.890 107.987 103.331  1.00  0.110          O  
ATOM   5690  OE2 GLU A 379      84.098 107.551 104.387  1.00  0.110          O  
ATOM   5691  H   GLU A 379      86.677 111.177 106.666  1.00  0.100          H  
ATOM   5692  HA  GLU A 379      87.698 108.643 107.524  1.00  0.100          H  
ATOM   5693 1HB  GLU A 379      87.280 109.773 104.754  1.00  0.130          H  
ATOM   5694 2HB  GLU A 379      87.886 108.141 105.028  1.00  0.130          H  
ATOM   5695 1HG  GLU A 379      85.850 107.638 106.349  1.00  0.130          H  
ATOM   5696 2HG  GLU A 379      85.267 109.253 106.025  1.00  0.130          H  
ATOM   5697  N   THR A 380      90.001 110.663 106.473  1.00  0.080          N  
ATOM   5698  CA  THR A 380      91.434 110.850 106.337  1.00  0.080          C  
ATOM   5699  C   THR A 380      92.131 111.063 107.680  1.00  0.080          C  
ATOM   5700  O   THR A 380      93.352 111.206 107.722  1.00  0.080          O  
ATOM   5701  CB  THR A 380      91.724 112.072 105.438  1.00  0.110          C  
ATOM   5702  OG1 THR A 380      91.142 113.256 106.029  1.00  0.110          O  
ATOM   5703  CG2 THR A 380      91.114 111.859 104.067  1.00  0.110          C  
ATOM   5704  H   THR A 380      89.422 111.493 106.406  1.00  0.100          H  
ATOM   5705  HA  THR A 380      91.857 109.960 105.874  1.00  0.100          H  
ATOM   5706  HB  THR A 380      92.803 112.213 105.347  1.00  0.130          H  
ATOM   5707  HG1 THR A 380      91.675 113.554 106.823  1.00  0.130          H  
ATOM   5708 1HG2 THR A 380      91.323 112.728 103.444  1.00  0.130          H  
ATOM   5709 2HG2 THR A 380      91.549 110.970 103.613  1.00  0.130          H  
ATOM   5710 3HG2 THR A 380      90.037 111.729 104.158  1.00  0.130          H  
ATOM   5711  N   LEU A 381      91.366 111.080 108.773  1.00  0.070          N  
ATOM   5712  CA  LEU A 381      91.907 111.351 110.095  1.00  0.070          C  
ATOM   5713  C   LEU A 381      92.593 110.166 110.740  1.00  0.060          C  
ATOM   5714  O   LEU A 381      91.988 109.112 110.907  1.00  0.060          O  
ATOM   5715  CB  LEU A 381      90.761 111.783 111.014  1.00  0.100          C  
ATOM   5716  CG  LEU A 381      91.085 112.094 112.482  1.00  0.100          C  
ATOM   5717  CD1 LEU A 381      91.978 113.278 112.581  1.00  0.100          C  
ATOM   5718  CD2 LEU A 381      89.793 112.348 113.178  1.00  0.100          C  
ATOM   5719  H   LEU A 381      90.363 110.902 108.694  1.00  0.080          H  
ATOM   5720  HA  LEU A 381      92.626 112.159 109.997  1.00  0.080          H  
ATOM   5721 1HB  LEU A 381      90.284 112.659 110.573  1.00  0.120          H  
ATOM   5722 2HB  LEU A 381      90.031 110.976 111.025  1.00  0.120          H  
ATOM   5723  HG  LEU A 381      91.585 111.246 112.953  1.00  0.120          H  
ATOM   5724 1HD1 LEU A 381      92.164 113.505 113.625  1.00  0.120          H  
ATOM   5725 2HD1 LEU A 381      92.914 113.090 112.094  1.00  0.120          H  
ATOM   5726 3HD1 LEU A 381      91.496 114.100 112.107  1.00  0.120          H  
ATOM   5727 1HD2 LEU A 381      89.970 112.563 114.209  1.00  0.120          H  
ATOM   5728 2HD2 LEU A 381      89.287 113.180 112.723  1.00  0.120          H  
ATOM   5729 3HD2 LEU A 381      89.194 111.476 113.089  1.00  0.120          H  
ATOM   5730  N   GLU A 382      93.855 110.364 111.135  1.00  0.060          N  
ATOM   5731  CA  GLU A 382      94.647 109.356 111.824  1.00  0.060          C  
ATOM   5732  C   GLU A 382      94.855 109.711 113.301  1.00  0.040          C  
ATOM   5733  O   GLU A 382      94.921 108.809 114.145  1.00  0.030          O  
ATOM   5734  CB  GLU A 382      96.003 109.142 111.147  1.00  0.080          C  
ATOM   5735  CG  GLU A 382      95.923 108.548 109.742  1.00  0.080          C  
ATOM   5736  CD  GLU A 382      97.284 108.298 109.130  1.00  0.080          C  
ATOM   5737  OE1 GLU A 382      98.256 108.728 109.702  1.00  0.080          O  
ATOM   5738  OE2 GLU A 382      97.352 107.653 108.109  1.00  0.080          O  
ATOM   5739  H   GLU A 382      94.292 111.258 110.943  1.00  0.070          H  
ATOM   5740  HA  GLU A 382      94.111 108.416 111.774  1.00  0.070          H  
ATOM   5741 1HB  GLU A 382      96.525 110.098 111.078  1.00  0.100          H  
ATOM   5742 2HB  GLU A 382      96.611 108.474 111.759  1.00  0.100          H  
ATOM   5743 1HG  GLU A 382      95.372 107.606 109.794  1.00  0.100          H  
ATOM   5744 2HG  GLU A 382      95.358 109.231 109.104  1.00  0.100          H  
ATOM   5745  N   GLU A 383      94.937 111.011 113.628  1.00  0.050          N  
ATOM   5746  CA  GLU A 383      95.186 111.407 115.022  1.00  0.040          C  
ATOM   5747  C   GLU A 383      94.375 112.591 115.568  1.00  0.020          C  
ATOM   5748  O   GLU A 383      94.239 113.636 114.930  1.00  0.020          O  
ATOM   5749  CB  GLU A 383      96.677 111.729 115.204  1.00  0.060          C  
ATOM   5750  CG  GLU A 383      97.084 112.200 116.631  1.00  0.060          C  
ATOM   5751  CD  GLU A 383      98.547 112.449 116.772  1.00  0.060          C  
ATOM   5752  OE1 GLU A 383      99.286 112.097 115.894  1.00  0.060          O  
ATOM   5753  OE2 GLU A 383      98.939 113.043 117.753  1.00  0.060          O  
ATOM   5754  H   GLU A 383      94.932 111.707 112.879  1.00  0.060          H  
ATOM   5755  HA  GLU A 383      94.954 110.551 115.643  1.00  0.050          H  
ATOM   5756 1HB  GLU A 383      97.261 110.838 114.977  1.00  0.070          H  
ATOM   5757 2HB  GLU A 383      96.970 112.495 114.492  1.00  0.070          H  
ATOM   5758 1HG  GLU A 383      96.575 113.137 116.860  1.00  0.070          H  
ATOM   5759 2HG  GLU A 383      96.766 111.461 117.367  1.00  0.070          H  
ATOM   5760  N   ILE A 384      93.870 112.410 116.786  1.00  0.030          N  
ATOM   5761  CA  ILE A 384      93.173 113.452 117.542  1.00  0.020          C  
ATOM   5762  C   ILE A 384      94.066 113.821 118.715  1.00  0.030          C  
ATOM   5763  O   ILE A 384      94.450 112.941 119.491  1.00  0.040          O  
ATOM   5764  CB  ILE A 384      91.772 112.971 118.034  1.00  0.030          C  
ATOM   5765  CG1 ILE A 384      90.887 112.648 116.826  1.00  0.030          C  
ATOM   5766  CG2 ILE A 384      91.102 114.012 118.970  1.00  0.030          C  
ATOM   5767  CD1 ILE A 384      89.585 111.914 117.169  1.00  0.030          C  
ATOM   5768  H   ILE A 384      94.026 111.494 117.224  1.00  0.040          H  
ATOM   5769  HA  ILE A 384      93.046 114.337 116.916  1.00  0.020          H  
ATOM   5770  HB  ILE A 384      91.899 112.043 118.589  1.00  0.040          H  
ATOM   5771 1HG1 ILE A 384      90.641 113.582 116.314  1.00  0.040          H  
ATOM   5772 2HG1 ILE A 384      91.460 112.041 116.150  1.00  0.040          H  
ATOM   5773 1HG2 ILE A 384      90.143 113.657 119.331  1.00  0.040          H  
ATOM   5774 2HG2 ILE A 384      91.737 114.173 119.813  1.00  0.040          H  
ATOM   5775 3HG2 ILE A 384      90.956 114.957 118.437  1.00  0.040          H  
ATOM   5776 1HD1 ILE A 384      89.029 111.704 116.258  1.00  0.040          H  
ATOM   5777 2HD1 ILE A 384      89.822 110.982 117.663  1.00  0.040          H  
ATOM   5778 3HD1 ILE A 384      88.969 112.517 117.822  1.00  0.040          H  
ATOM   5779  N   THR A 385      94.421 115.100 118.838  1.00  0.020          N  
ATOM   5780  CA  THR A 385      95.307 115.500 119.919  1.00  0.030          C  
ATOM   5781  C   THR A 385      94.559 115.616 121.242  1.00  0.040          C  
ATOM   5782  O   THR A 385      95.124 115.397 122.318  1.00  0.080          O  
ATOM   5783  CB  THR A 385      95.977 116.841 119.591  1.00  0.040          C  
ATOM   5784  OG1 THR A 385      94.970 117.831 119.398  1.00  0.040          O  
ATOM   5785  CG2 THR A 385      96.842 116.719 118.320  1.00  0.040          C  
ATOM   5786  H   THR A 385      94.111 115.805 118.160  1.00  0.020          H  
ATOM   5787  HA  THR A 385      96.084 114.748 120.020  1.00  0.040          H  
ATOM   5788  HB  THR A 385      96.581 117.130 120.402  1.00  0.050          H  
ATOM   5789  HG1 THR A 385      94.592 118.072 120.251  1.00  0.050          H  
ATOM   5790 1HG2 THR A 385      97.318 117.675 118.104  1.00  0.050          H  
ATOM   5791 2HG2 THR A 385      97.610 115.962 118.487  1.00  0.050          H  
ATOM   5792 3HG2 THR A 385      96.230 116.424 117.474  1.00  0.050          H  
ATOM   5793  N   GLY A 386      93.267 115.897 121.166  1.00  0.030          N  
ATOM   5794  CA  GLY A 386      92.406 116.028 122.329  1.00  0.020          C  
ATOM   5795  C   GLY A 386      91.618 114.741 122.544  1.00  0.010          C  
ATOM   5796  O   GLY A 386      92.171 113.629 122.504  1.00  0.010          O  
ATOM   5797  H   GLY A 386      92.843 116.101 120.256  1.00  0.040          H  
ATOM   5798 1HA  GLY A 386      92.995 116.258 123.211  1.00  0.020          H  
ATOM   5799 2HA  GLY A 386      91.723 116.857 122.173  1.00  0.020          H  
ATOM   5800  N   TYR A 387      90.331 114.904 122.841  1.00  0.010          N  
ATOM   5801  CA  TYR A 387      89.427 113.788 123.134  1.00  0.010          C  
ATOM   5802  C   TYR A 387      88.407 113.569 122.026  1.00  0.010          C  
ATOM   5803  O   TYR A 387      88.150 114.474 121.225  1.00  0.010          O  
ATOM   5804  CB  TYR A 387      88.639 114.017 124.438  1.00  0.010          C  
ATOM   5805  CG  TYR A 387      87.696 115.241 124.470  1.00  0.010          C  
ATOM   5806  CD1 TYR A 387      86.417 115.175 123.933  1.00  0.010          C  
ATOM   5807  CD2 TYR A 387      88.094 116.399 125.086  1.00  0.010          C  
ATOM   5808  CE1 TYR A 387      85.580 116.266 123.994  1.00  0.010          C  
ATOM   5809  CE2 TYR A 387      87.249 117.486 125.155  1.00  0.010          C  
ATOM   5810  CZ  TYR A 387      86.000 117.419 124.606  1.00  0.010          C  
ATOM   5811  OH  TYR A 387      85.159 118.508 124.668  1.00  0.010          O  
ATOM   5812  H   TYR A 387      89.972 115.857 122.866  1.00  0.010          H  
ATOM   5813  HA  TYR A 387      90.014 112.873 123.233  1.00  0.010          H  
ATOM   5814 1HB  TYR A 387      88.036 113.133 124.645  1.00  0.020          H  
ATOM   5815 2HB  TYR A 387      89.341 114.121 125.263  1.00  0.020          H  
ATOM   5816  HD1 TYR A 387      86.077 114.268 123.456  1.00  0.020          H  
ATOM   5817  HD2 TYR A 387      89.066 116.457 125.519  1.00  0.020          H  
ATOM   5818  HE1 TYR A 387      84.593 116.216 123.566  1.00  0.020          H  
ATOM   5819  HE2 TYR A 387      87.572 118.400 125.647  1.00  0.020          H  
ATOM   5820  HH  TYR A 387      84.318 118.290 124.255  1.00  0.020          H  
ATOM   5821  N   LEU A 388      87.831 112.363 121.981  1.00  0.020          N  
ATOM   5822  CA  LEU A 388      86.709 112.090 121.082  1.00  0.020          C  
ATOM   5823  C   LEU A 388      85.437 111.789 121.896  1.00  0.030          C  
ATOM   5824  O   LEU A 388      85.336 110.731 122.532  1.00  0.020          O  
ATOM   5825  CB  LEU A 388      87.037 110.915 120.130  1.00  0.030          C  
ATOM   5826  CG  LEU A 388      85.894 110.460 119.124  1.00  0.030          C  
ATOM   5827  CD1 LEU A 388      85.523 111.624 118.182  1.00  0.030          C  
ATOM   5828  CD2 LEU A 388      86.393 109.255 118.282  1.00  0.030          C  
ATOM   5829  H   LEU A 388      88.149 111.649 122.644  1.00  0.020          H  
ATOM   5830  HA  LEU A 388      86.525 112.984 120.489  1.00  0.020          H  
ATOM   5831 1HB  LEU A 388      87.908 111.183 119.548  1.00  0.030          H  
ATOM   5832 2HB  LEU A 388      87.299 110.052 120.742  1.00  0.030          H  
ATOM   5833  HG  LEU A 388      85.003 110.168 119.688  1.00  0.030          H  
ATOM   5834 1HD1 LEU A 388      84.748 111.303 117.502  1.00  0.030          H  
ATOM   5835 2HD1 LEU A 388      85.153 112.471 118.753  1.00  0.030          H  
ATOM   5836 3HD1 LEU A 388      86.399 111.921 117.613  1.00  0.030          H  
ATOM   5837 1HD2 LEU A 388      85.608 108.940 117.592  1.00  0.030          H  
ATOM   5838 2HD2 LEU A 388      87.272 109.551 117.713  1.00  0.030          H  
ATOM   5839 3HD2 LEU A 388      86.649 108.426 118.936  1.00  0.030          H  
ATOM   5840  N   TYR A 389      84.458 112.702 121.845  1.00  0.040          N  
ATOM   5841  CA  TYR A 389      83.217 112.545 122.615  1.00  0.040          C  
ATOM   5842  C   TYR A 389      81.968 112.497 121.766  1.00  0.050          C  
ATOM   5843  O   TYR A 389      81.589 113.474 121.124  1.00  0.060          O  
ATOM   5844  CB  TYR A 389      83.070 113.687 123.617  1.00  0.060          C  
ATOM   5845  CG  TYR A 389      81.768 113.724 124.429  1.00  0.060          C  
ATOM   5846  CD1 TYR A 389      81.183 112.577 124.949  1.00  0.060          C  
ATOM   5847  CD2 TYR A 389      81.181 114.946 124.670  1.00  0.060          C  
ATOM   5848  CE1 TYR A 389      80.043 112.656 125.710  1.00  0.060          C  
ATOM   5849  CE2 TYR A 389      80.034 115.024 125.430  1.00  0.060          C  
ATOM   5850  CZ  TYR A 389      79.472 113.889 125.958  1.00  0.060          C  
ATOM   5851  OH  TYR A 389      78.333 113.984 126.739  1.00  0.060          O  
ATOM   5852  H   TYR A 389      84.610 113.559 121.299  1.00  0.050          H  
ATOM   5853  HA  TYR A 389      83.273 111.603 123.156  1.00  0.050          H  
ATOM   5854 1HB  TYR A 389      83.895 113.646 124.325  1.00  0.070          H  
ATOM   5855 2HB  TYR A 389      83.147 114.622 123.077  1.00  0.070          H  
ATOM   5856  HD1 TYR A 389      81.614 111.616 124.761  1.00  0.070          H  
ATOM   5857  HD2 TYR A 389      81.631 115.854 124.269  1.00  0.070          H  
ATOM   5858  HE1 TYR A 389      79.591 111.751 126.121  1.00  0.070          H  
ATOM   5859  HE2 TYR A 389      79.579 115.992 125.629  1.00  0.070          H  
ATOM   5860  HH  TYR A 389      78.050 113.095 127.043  1.00  0.070          H  
ATOM   5861  N   ILE A 390      81.306 111.362 121.786  1.00  0.050          N  
ATOM   5862  CA  ILE A 390      80.120 111.209 120.981  1.00  0.070          C  
ATOM   5863  C   ILE A 390      78.925 110.894 121.876  1.00  0.090          C  
ATOM   5864  O   ILE A 390      78.847 109.799 122.435  1.00  0.180          O  
ATOM   5865  CB  ILE A 390      80.361 110.093 119.925  1.00  0.090          C  
ATOM   5866  CG1 ILE A 390      81.609 110.470 119.046  1.00  0.090          C  
ATOM   5867  CG2 ILE A 390      79.151 109.922 119.045  1.00  0.090          C  
ATOM   5868  CD1 ILE A 390      82.091 109.421 118.099  1.00  0.090          C  
ATOM   5869  H   ILE A 390      81.648 110.602 122.380  1.00  0.060          H  
ATOM   5870  HA  ILE A 390      79.911 112.144 120.468  1.00  0.080          H  
ATOM   5871  HB  ILE A 390      80.564 109.168 120.431  1.00  0.110          H  
ATOM   5872 1HG1 ILE A 390      81.361 111.331 118.474  1.00  0.110          H  
ATOM   5873 2HG1 ILE A 390      82.440 110.706 119.700  1.00  0.110          H  
ATOM   5874 1HG2 ILE A 390      79.303 109.136 118.320  1.00  0.110          H  
ATOM   5875 2HG2 ILE A 390      78.307 109.675 119.631  1.00  0.110          H  
ATOM   5876 3HG2 ILE A 390      78.963 110.853 118.531  1.00  0.110          H  
ATOM   5877 1HD1 ILE A 390      82.952 109.791 117.556  1.00  0.110          H  
ATOM   5878 2HD1 ILE A 390      82.373 108.532 118.658  1.00  0.110          H  
ATOM   5879 3HD1 ILE A 390      81.319 109.185 117.399  1.00  0.110          H  
ATOM   5880  N   SER A 391      77.981 111.838 121.979  1.00  0.050          N  
ATOM   5881  CA  SER A 391      76.771 111.670 122.791  1.00  0.050          C  
ATOM   5882  C   SER A 391      75.554 111.691 121.886  1.00  0.060          C  
ATOM   5883  O   SER A 391      74.401 111.765 122.323  1.00  0.050          O  
ATOM   5884  CB  SER A 391      76.660 112.721 123.872  1.00  0.070          C  
ATOM   5885  OG  SER A 391      76.603 114.007 123.346  1.00  0.070          O  
ATOM   5886  H   SER A 391      78.108 112.739 121.502  1.00  0.060          H  
ATOM   5887  HA  SER A 391      76.807 110.697 123.269  1.00  0.060          H  
ATOM   5888 1HB  SER A 391      75.770 112.529 124.469  1.00  0.080          H  
ATOM   5889 2HB  SER A 391      77.496 112.631 124.523  1.00  0.080          H  
ATOM   5890  HG  SER A 391      76.580 114.594 124.110  1.00  0.080          H  
ATOM   5891  N   ALA A 392      75.844 111.657 120.597  1.00  0.060          N  
ATOM   5892  CA  ALA A 392      74.865 111.619 119.544  1.00  0.060          C  
ATOM   5893  C   ALA A 392      75.525 111.109 118.293  1.00  0.060          C  
ATOM   5894  O   ALA A 392      76.656 111.487 117.996  1.00  0.040          O  
ATOM   5895  CB  ALA A 392      74.291 112.982 119.308  1.00  0.080          C  
ATOM   5896  H   ALA A 392      76.823 111.615 120.358  1.00  0.070          H  
ATOM   5897  HA  ALA A 392      74.072 110.927 119.828  1.00  0.070          H  
ATOM   5898 1HB  ALA A 392      73.552 112.935 118.516  1.00  0.100          H  
ATOM   5899 2HB  ALA A 392      73.828 113.308 120.226  1.00  0.100          H  
ATOM   5900 3HB  ALA A 392      75.089 113.667 119.028  1.00  0.100          H  
ATOM   5901  N   TRP A 393      74.800 110.334 117.516  1.00  0.100          N  
ATOM   5902  CA  TRP A 393      75.335 109.853 116.265  1.00  0.100          C  
ATOM   5903  C   TRP A 393      74.095 109.528 115.439  1.00  0.100          C  
ATOM   5904  O   TRP A 393      73.069 109.210 116.044  1.00  0.100          O  
ATOM   5905  CB  TRP A 393      76.219 108.640 116.582  1.00  0.140          C  
ATOM   5906  CG  TRP A 393      77.138 108.195 115.544  1.00  0.140          C  
ATOM   5907  CD1 TRP A 393      77.077 107.072 114.787  1.00  0.140          C  
ATOM   5908  CD2 TRP A 393      78.326 108.901 115.128  1.00  0.140          C  
ATOM   5909  NE1 TRP A 393      78.158 107.015 113.955  1.00  0.140          N  
ATOM   5910  CE2 TRP A 393      78.932 108.129 114.159  1.00  0.140          C  
ATOM   5911  CE3 TRP A 393      78.919 110.121 115.512  1.00  0.140          C  
ATOM   5912  CZ2 TRP A 393      80.098 108.505 113.575  1.00  0.140          C  
ATOM   5913  CZ3 TRP A 393      80.095 110.505 114.914  1.00  0.140          C  
ATOM   5914  CH2 TRP A 393      80.674 109.714 113.974  1.00  0.140          C  
ATOM   5915  H   TRP A 393      73.867 110.066 117.802  1.00  0.120          H  
ATOM   5916  HA  TRP A 393      75.928 110.635 115.816  1.00  0.120          H  
ATOM   5917 1HB  TRP A 393      76.825 108.860 117.452  1.00  0.170          H  
ATOM   5918 2HB  TRP A 393      75.585 107.792 116.840  1.00  0.170          H  
ATOM   5919  HD1 TRP A 393      76.289 106.314 114.843  1.00  0.170          H  
ATOM   5920  HE1 TRP A 393      78.346 106.250 113.294  1.00  0.170          H  
ATOM   5921  HE3 TRP A 393      78.456 110.751 116.269  1.00  0.170          H  
ATOM   5922  HZ2 TRP A 393      80.565 107.886 112.827  1.00  0.170          H  
ATOM   5923  HZ3 TRP A 393      80.548 111.450 115.217  1.00  0.170          H  
ATOM   5924  HH2 TRP A 393      81.600 110.035 113.518  1.00  0.170          H  
ATOM   5925  N   PRO A 394      74.108 109.593 114.098  1.00  0.110          N  
ATOM   5926  CA  PRO A 394      72.973 109.262 113.261  1.00  0.120          C  
ATOM   5927  C   PRO A 394      72.496 107.843 113.488  1.00  0.110          C  
ATOM   5928  O   PRO A 394      73.306 106.928 113.615  1.00  0.120          O  
ATOM   5929  CB  PRO A 394      73.533 109.427 111.857  1.00  0.180          C  
ATOM   5930  CG  PRO A 394      74.683 110.388 112.009  1.00  0.180          C  
ATOM   5931  CD  PRO A 394      75.289 110.032 113.345  1.00  0.180          C  
ATOM   5932  HA  PRO A 394      72.159 109.980 113.453  1.00  0.140          H  
ATOM   5933 1HB  PRO A 394      73.825 108.450 111.457  1.00  0.220          H  
ATOM   5934 2HB  PRO A 394      72.731 109.803 111.220  1.00  0.220          H  
ATOM   5935 1HG  PRO A 394      75.390 110.269 111.176  1.00  0.220          H  
ATOM   5936 2HG  PRO A 394      74.317 111.423 111.964  1.00  0.220          H  
ATOM   5937 1HD  PRO A 394      75.988 109.215 113.230  1.00  0.220          H  
ATOM   5938 2HD  PRO A 394      75.746 110.898 113.754  1.00  0.220          H  
ATOM   5939  N   ASP A 395      71.188 107.636 113.439  1.00  0.110          N  
ATOM   5940  CA  ASP A 395      70.608 106.312 113.616  1.00  0.110          C  
ATOM   5941  C   ASP A 395      70.902 105.389 112.443  1.00  0.110          C  
ATOM   5942  O   ASP A 395      70.813 104.166 112.557  1.00  0.110          O  
ATOM   5943  CB  ASP A 395      69.113 106.472 113.845  1.00  0.150          C  
ATOM   5944  CG  ASP A 395      68.501 107.270 112.734  1.00  0.150          C  
ATOM   5945  OD1 ASP A 395      68.961 108.397 112.566  1.00  0.150          O  
ATOM   5946  OD2 ASP A 395      67.621 106.804 112.064  1.00  0.150          O  
ATOM   5947  H   ASP A 395      70.538 108.416 113.288  1.00  0.130          H  
ATOM   5948  HA  ASP A 395      71.045 105.868 114.511  1.00  0.130          H  
ATOM   5949 1HB  ASP A 395      68.638 105.491 113.886  1.00  0.180          H  
ATOM   5950 2HB  ASP A 395      68.934 106.975 114.795  1.00  0.180          H  
ATOM   5951  N   SER A 396      71.274 105.983 111.314  1.00  0.110          N  
ATOM   5952  CA  SER A 396      71.601 105.240 110.114  1.00  0.120          C  
ATOM   5953  C   SER A 396      73.019 104.669 110.149  1.00  0.100          C  
ATOM   5954  O   SER A 396      73.390 103.892 109.264  1.00  0.100          O  
ATOM   5955  CB  SER A 396      71.427 106.107 108.881  1.00  0.160          C  
ATOM   5956  OG  SER A 396      72.370 107.144 108.832  1.00  0.160          O  
ATOM   5957  H   SER A 396      71.323 106.992 111.290  1.00  0.130          H  
ATOM   5958  HA  SER A 396      70.904 104.404 110.037  1.00  0.140          H  
ATOM   5959 1HB  SER A 396      71.526 105.485 107.992  1.00  0.200          H  
ATOM   5960 2HB  SER A 396      70.421 106.526 108.876  1.00  0.200          H  
ATOM   5961  HG  SER A 396      72.255 107.546 107.965  1.00  0.200          H  
ATOM   5962  N   LEU A 397      73.836 105.072 111.134  1.00  0.100          N  
ATOM   5963  CA  LEU A 397      75.198 104.576 111.210  1.00  0.090          C  
ATOM   5964  C   LEU A 397      75.356 103.675 112.446  1.00  0.100          C  
ATOM   5965  O   LEU A 397      75.455 104.183 113.559  1.00  0.190          O  
ATOM   5966  CB  LEU A 397      76.195 105.743 111.283  1.00  0.130          C  
ATOM   5967  CG  LEU A 397      76.170 106.789 110.120  1.00  0.130          C  
ATOM   5968  CD1 LEU A 397      77.200 107.881 110.422  1.00  0.130          C  
ATOM   5969  CD2 LEU A 397      76.464 106.127 108.779  1.00  0.130          C  
ATOM   5970  H   LEU A 397      73.495 105.697 111.871  1.00  0.120          H  
ATOM   5971  HA  LEU A 397      75.408 104.026 110.310  1.00  0.110          H  
ATOM   5972 1HB  LEU A 397      75.980 106.295 112.196  1.00  0.160          H  
ATOM   5973 2HB  LEU A 397      77.208 105.335 111.355  1.00  0.160          H  
ATOM   5974  HG  LEU A 397      75.189 107.250 110.074  1.00  0.160          H  
ATOM   5975 1HD1 LEU A 397      77.176 108.628 109.631  1.00  0.160          H  
ATOM   5976 2HD1 LEU A 397      76.970 108.346 111.366  1.00  0.160          H  
ATOM   5977 3HD1 LEU A 397      78.197 107.445 110.475  1.00  0.160          H  
ATOM   5978 1HD2 LEU A 397      76.441 106.880 107.993  1.00  0.160          H  
ATOM   5979 2HD2 LEU A 397      77.451 105.663 108.808  1.00  0.160          H  
ATOM   5980 3HD2 LEU A 397      75.712 105.371 108.559  1.00  0.160          H  
ATOM   5981  N   PRO A 398      75.454 102.337 112.292  1.00  0.130          N  
ATOM   5982  CA  PRO A 398      75.515 101.347 113.360  1.00  0.190          C  
ATOM   5983  C   PRO A 398      76.896 101.263 114.003  1.00  0.100          C  
ATOM   5984  O   PRO A 398      77.095 100.499 114.954  1.00  0.230          O  
ATOM   5985  CB  PRO A 398      75.172 100.056 112.627  1.00  0.290          C  
ATOM   5986  CG  PRO A 398      75.720 100.265 111.232  1.00  0.290          C  
ATOM   5987  CD  PRO A 398      75.509 101.738 110.934  1.00  0.290          C  
ATOM   5988  HA  PRO A 398      74.743 101.585 114.108  1.00  0.230          H  
ATOM   5989 1HB  PRO A 398      75.630  99.211 113.146  1.00  0.340          H  
ATOM   5990 2HB  PRO A 398      74.084  99.889 112.645  1.00  0.340          H  
ATOM   5991 1HG  PRO A 398      76.791  99.994 111.197  1.00  0.340          H  
ATOM   5992 2HG  PRO A 398      75.202  99.606 110.518  1.00  0.340          H  
ATOM   5993 1HD  PRO A 398      76.395 102.096 110.374  1.00  0.340          H  
ATOM   5994 2HD  PRO A 398      74.561 101.893 110.388  1.00  0.340          H  
ATOM   5995  N   ASP A 399      77.845 102.004 113.435  1.00  0.110          N  
ATOM   5996  CA  ASP A 399      79.233 102.021 113.845  1.00  0.360          C  
ATOM   5997  C   ASP A 399      79.915 103.346 113.595  1.00  0.340          C  
ATOM   5998  O   ASP A 399      79.529 104.120 112.713  1.00  0.490          O  
ATOM   5999  CB  ASP A 399      79.978 100.913 113.186  1.00  0.400          C  
ATOM   6000  CG  ASP A 399      79.967 100.914 111.626  1.00  0.400          C  
ATOM   6001  OD1 ASP A 399      79.513 101.873 111.045  1.00  0.400          O  
ATOM   6002  OD2 ASP A 399      80.460  99.945 111.035  1.00  0.400          O  
ATOM   6003  H   ASP A 399      77.617 102.594 112.649  1.00  0.130          H  
ATOM   6004  HA  ASP A 399      79.270 101.837 114.921  1.00  0.430          H  
ATOM   6005 1HB  ASP A 399      81.000 100.889 113.552  1.00  0.480          H  
ATOM   6006 2HB  ASP A 399      79.485 100.055 113.544  1.00  0.480          H  
ATOM   6007  N   LEU A 400      80.973 103.625 114.345  1.00  0.210          N  
ATOM   6008  CA  LEU A 400      81.719 104.852 114.162  1.00  0.160          C  
ATOM   6009  C   LEU A 400      82.749 104.656 113.040  1.00  0.120          C  
ATOM   6010  O   LEU A 400      83.940 104.897 113.239  1.00  0.130          O  
ATOM   6011  CB  LEU A 400      82.481 105.154 115.458  1.00  0.240          C  
ATOM   6012  CG  LEU A 400      81.656 105.166 116.781  1.00  0.240          C  
ATOM   6013  CD1 LEU A 400      82.618 105.393 117.920  1.00  0.240          C  
ATOM   6014  CD2 LEU A 400      80.547 106.221 116.738  1.00  0.240          C  
ATOM   6015  H   LEU A 400      81.310 102.977 115.056  1.00  0.250          H  
ATOM   6016  HA  LEU A 400      81.041 105.658 113.895  1.00  0.190          H  
ATOM   6017 1HB  LEU A 400      83.284 104.426 115.567  1.00  0.290          H  
ATOM   6018 2HB  LEU A 400      82.938 106.134 115.354  1.00  0.290          H  
ATOM   6019  HG  LEU A 400      81.203 104.184 116.936  1.00  0.290          H  
ATOM   6020 1HD1 LEU A 400      82.070 105.362 118.841  1.00  0.290          H  
ATOM   6021 2HD1 LEU A 400      83.371 104.600 117.917  1.00  0.290          H  
ATOM   6022 3HD1 LEU A 400      83.108 106.357 117.809  1.00  0.290          H  
ATOM   6023 1HD2 LEU A 400      79.991 106.217 117.675  1.00  0.290          H  
ATOM   6024 2HD2 LEU A 400      80.977 107.188 116.581  1.00  0.290          H  
ATOM   6025 3HD2 LEU A 400      79.870 105.994 115.926  1.00  0.290          H  
ATOM   6026  N   SER A 401      82.259 104.290 111.837  1.00  0.150          N  
ATOM   6027  CA  SER A 401      83.055 103.977 110.625  1.00  0.140          C  
ATOM   6028  C   SER A 401      83.808 105.193 110.138  1.00  0.110          C  
ATOM   6029  O   SER A 401      84.844 105.122 109.476  1.00  0.120          O  
ATOM   6030  CB  SER A 401      82.140 103.522 109.523  1.00  0.200          C  
ATOM   6031  OG  SER A 401      81.336 104.589 109.089  1.00  0.200          O  
ATOM   6032  H   SER A 401      81.238 104.200 111.791  1.00  0.180          H  
ATOM   6033  HA  SER A 401      83.764 103.184 110.867  1.00  0.170          H  
ATOM   6034 1HB  SER A 401      82.728 103.137 108.691  1.00  0.240          H  
ATOM   6035 2HB  SER A 401      81.515 102.714 109.883  1.00  0.240          H  
ATOM   6036  HG  SER A 401      80.714 104.205 108.462  1.00  0.240          H  
ATOM   6037  N   VAL A 402      83.314 106.312 110.582  1.00  0.100          N  
ATOM   6038  CA  VAL A 402      83.807 107.635 110.330  1.00  0.090          C  
ATOM   6039  C   VAL A 402      85.240 107.752 110.780  1.00  0.070          C  
ATOM   6040  O   VAL A 402      86.046 108.429 110.148  1.00  0.080          O  
ATOM   6041  CB  VAL A 402      82.907 108.623 111.079  1.00  0.130          C  
ATOM   6042  CG1 VAL A 402      83.493 109.996 111.079  1.00  0.130          C  
ATOM   6043  CG2 VAL A 402      81.540 108.620 110.385  1.00  0.130          C  
ATOM   6044  H   VAL A 402      82.471 106.199 111.122  1.00  0.120          H  
ATOM   6045  HA  VAL A 402      83.754 107.832 109.257  1.00  0.110          H  
ATOM   6046  HB  VAL A 402      82.806 108.308 112.112  1.00  0.160          H  
ATOM   6047 1HG1 VAL A 402      82.839 110.685 111.600  1.00  0.160          H  
ATOM   6048 2HG1 VAL A 402      84.460 109.996 111.575  1.00  0.160          H  
ATOM   6049 3HG1 VAL A 402      83.615 110.303 110.071  1.00  0.160          H  
ATOM   6050 1HG2 VAL A 402      80.869 109.291 110.889  1.00  0.160          H  
ATOM   6051 2HG2 VAL A 402      81.661 108.942 109.349  1.00  0.160          H  
ATOM   6052 3HG2 VAL A 402      81.115 107.618 110.398  1.00  0.160          H  
ATOM   6053  N   PHE A 403      85.537 107.131 111.912  1.00  0.060          N  
ATOM   6054  CA  PHE A 403      86.841 107.183 112.508  1.00  0.040          C  
ATOM   6055  C   PHE A 403      87.582 105.847 112.368  1.00  0.050          C  
ATOM   6056  O   PHE A 403      88.504 105.561 113.126  1.00  0.040          O  
ATOM   6057  CB  PHE A 403      86.669 107.575 113.970  1.00  0.060          C  
ATOM   6058  CG  PHE A 403      86.080 108.933 114.156  1.00  0.060          C  
ATOM   6059  CD1 PHE A 403      84.766 109.105 114.601  1.00  0.060          C  
ATOM   6060  CD2 PHE A 403      86.821 110.035 113.865  1.00  0.060          C  
ATOM   6061  CE1 PHE A 403      84.248 110.378 114.741  1.00  0.060          C  
ATOM   6062  CE2 PHE A 403      86.303 111.296 113.999  1.00  0.060          C  
ATOM   6063  CZ  PHE A 403      85.022 111.468 114.435  1.00  0.060          C  
ATOM   6064  H   PHE A 403      84.838 106.555 112.390  1.00  0.070          H  
ATOM   6065  HA  PHE A 403      87.423 107.952 112.000  1.00  0.050          H  
ATOM   6066 1HB  PHE A 403      85.983 106.882 114.410  1.00  0.080          H  
ATOM   6067 2HB  PHE A 403      87.606 107.514 114.498  1.00  0.080          H  
ATOM   6068  HD1 PHE A 403      84.155 108.234 114.835  1.00  0.080          H  
ATOM   6069  HD2 PHE A 403      87.834 109.887 113.512  1.00  0.080          H  
ATOM   6070  HE1 PHE A 403      83.230 110.520 115.091  1.00  0.080          H  
ATOM   6071  HE2 PHE A 403      86.907 112.162 113.751  1.00  0.080          H  
ATOM   6072  HZ  PHE A 403      84.624 112.466 114.534  1.00  0.080          H  
ATOM   6073  N   GLN A 404      87.222 105.023 111.379  1.00  0.080          N  
ATOM   6074  CA  GLN A 404      87.882 103.726 111.224  1.00  0.110          C  
ATOM   6075  C   GLN A 404      89.383 103.837 110.960  1.00  0.070          C  
ATOM   6076  O   GLN A 404      90.154 102.936 111.304  1.00  0.050          O  
ATOM   6077  CB  GLN A 404      87.216 102.928 110.096  1.00  0.140          C  
ATOM   6078  CG  GLN A 404      87.453 103.453 108.693  1.00  0.140          C  
ATOM   6079  CD  GLN A 404      86.651 102.691 107.672  1.00  0.140          C  
ATOM   6080  OE1 GLN A 404      86.483 101.471 107.776  1.00  0.140          O  
ATOM   6081  NE2 GLN A 404      86.137 103.400 106.677  1.00  0.140          N  
ATOM   6082  H   GLN A 404      86.453 105.268 110.748  1.00  0.100          H  
ATOM   6083  HA  GLN A 404      87.748 103.172 112.146  1.00  0.130          H  
ATOM   6084 1HB  GLN A 404      87.541 101.905 110.127  1.00  0.170          H  
ATOM   6085 2HB  GLN A 404      86.145 102.917 110.264  1.00  0.170          H  
ATOM   6086 1HG  GLN A 404      87.179 104.504 108.638  1.00  0.170          H  
ATOM   6087 2HG  GLN A 404      88.498 103.324 108.441  1.00  0.170          H  
ATOM   6088 1HE2 GLN A 404      85.588 102.950 105.969  1.00  0.170          H  
ATOM   6089 2HE2 GLN A 404      86.285 104.391 106.638  1.00  0.170          H  
ATOM   6090  N   ASN A 405      89.828 104.975 110.417  1.00  0.070          N  
ATOM   6091  CA  ASN A 405      91.236 105.180 110.122  1.00  0.070          C  
ATOM   6092  C   ASN A 405      91.947 105.959 111.230  1.00  0.050          C  
ATOM   6093  O   ASN A 405      93.112 106.331 111.082  1.00  0.070          O  
ATOM   6094  CB  ASN A 405      91.364 105.864 108.785  1.00  0.100          C  
ATOM   6095  CG  ASN A 405      90.877 104.956 107.681  1.00  0.100          C  
ATOM   6096  OD1 ASN A 405      91.089 103.725 107.721  1.00  0.100          O  
ATOM   6097  ND2 ASN A 405      90.221 105.532 106.705  1.00  0.100          N  
ATOM   6098  H   ASN A 405      89.174 105.702 110.151  1.00  0.080          H  
ATOM   6099  HA  ASN A 405      91.722 104.209 110.055  1.00  0.080          H  
ATOM   6100 1HB  ASN A 405      90.777 106.790 108.783  1.00  0.120          H  
ATOM   6101 2HB  ASN A 405      92.405 106.136 108.603  1.00  0.120          H  
ATOM   6102 1HD2 ASN A 405      89.872 104.993 105.941  1.00  0.120          H  
ATOM   6103 2HD2 ASN A 405      90.080 106.547 106.715  1.00  0.120          H  
ATOM   6104  N   LEU A 406      91.253 106.159 112.354  1.00  0.030          N  
ATOM   6105  CA  LEU A 406      91.799 106.849 113.510  1.00  0.030          C  
ATOM   6106  C   LEU A 406      92.682 105.897 114.270  1.00  0.020          C  
ATOM   6107  O   LEU A 406      92.231 104.843 114.702  1.00  0.010          O  
ATOM   6108  CB  LEU A 406      90.653 107.316 114.425  1.00  0.040          C  
ATOM   6109  CG  LEU A 406      91.000 108.003 115.755  1.00  0.040          C  
ATOM   6110  CD1 LEU A 406      91.721 109.315 115.528  1.00  0.040          C  
ATOM   6111  CD2 LEU A 406      89.687 108.221 116.511  1.00  0.040          C  
ATOM   6112  H   LEU A 406      90.297 105.812 112.427  1.00  0.040          H  
ATOM   6113  HA  LEU A 406      92.383 107.699 113.170  1.00  0.040          H  
ATOM   6114 1HB  LEU A 406      90.011 107.983 113.852  1.00  0.050          H  
ATOM   6115 2HB  LEU A 406      90.078 106.436 114.691  1.00  0.050          H  
ATOM   6116  HG  LEU A 406      91.657 107.356 116.344  1.00  0.050          H  
ATOM   6117 1HD1 LEU A 406      91.949 109.769 116.495  1.00  0.050          H  
ATOM   6118 2HD1 LEU A 406      92.636 109.147 115.003  1.00  0.050          H  
ATOM   6119 3HD1 LEU A 406      91.090 109.979 114.949  1.00  0.050          H  
ATOM   6120 1HD2 LEU A 406      89.895 108.685 117.456  1.00  0.050          H  
ATOM   6121 2HD2 LEU A 406      89.030 108.868 115.932  1.00  0.050          H  
ATOM   6122 3HD2 LEU A 406      89.198 107.260 116.680  1.00  0.050          H  
ATOM   6123  N   GLN A 407      93.946 106.252 114.427  1.00  0.020          N  
ATOM   6124  CA  GLN A 407      94.909 105.398 115.080  1.00  0.020          C  
ATOM   6125  C   GLN A 407      95.203 105.854 116.500  1.00  0.020          C  
ATOM   6126  O   GLN A 407      95.343 105.033 117.428  1.00  0.020          O  
ATOM   6127  CB  GLN A 407      96.208 105.414 114.278  1.00  0.030          C  
ATOM   6128  CG  GLN A 407      96.096 104.832 112.893  1.00  0.030          C  
ATOM   6129  CD  GLN A 407      97.381 104.980 112.127  1.00  0.030          C  
ATOM   6130  OE1 GLN A 407      98.460 104.910 112.722  1.00  0.030          O  
ATOM   6131  NE2 GLN A 407      97.292 105.195 110.823  1.00  0.030          N  
ATOM   6132  H   GLN A 407      94.259 107.146 114.072  1.00  0.020          H  
ATOM   6133  HA  GLN A 407      94.522 104.393 115.100  1.00  0.020          H  
ATOM   6134 1HB  GLN A 407      96.554 106.444 114.173  1.00  0.030          H  
ATOM   6135 2HB  GLN A 407      96.973 104.860 114.820  1.00  0.030          H  
ATOM   6136 1HG  GLN A 407      95.874 103.773 112.989  1.00  0.030          H  
ATOM   6137 2HG  GLN A 407      95.299 105.341 112.345  1.00  0.030          H  
ATOM   6138 1HE2 GLN A 407      98.121 105.322 110.271  1.00  0.030          H  
ATOM   6139 2HE2 GLN A 407      96.397 105.257 110.374  1.00  0.030          H  
ATOM   6140  N   VAL A 408      95.300 107.172 116.679  1.00  0.020          N  
ATOM   6141  CA  VAL A 408      95.697 107.687 117.974  1.00  0.020          C  
ATOM   6142  C   VAL A 408      94.820 108.806 118.526  1.00  0.020          C  
ATOM   6143  O   VAL A 408      94.520 109.778 117.832  1.00  0.020          O  
ATOM   6144  CB  VAL A 408      97.157 108.225 117.884  1.00  0.030          C  
ATOM   6145  CG1 VAL A 408      97.620 108.765 119.250  1.00  0.030          C  
ATOM   6146  CG2 VAL A 408      98.112 107.134 117.380  1.00  0.030          C  
ATOM   6147  H   VAL A 408      95.151 107.805 115.888  1.00  0.020          H  
ATOM   6148  HA  VAL A 408      95.674 106.866 118.688  1.00  0.020          H  
ATOM   6149  HB  VAL A 408      97.183 109.060 117.185  1.00  0.030          H  
ATOM   6150 1HG1 VAL A 408      98.625 109.140 119.144  1.00  0.030          H  
ATOM   6151 2HG1 VAL A 408      96.981 109.571 119.586  1.00  0.030          H  
ATOM   6152 3HG1 VAL A 408      97.610 107.962 119.991  1.00  0.030          H  
ATOM   6153 1HG2 VAL A 408      99.118 107.542 117.315  1.00  0.030          H  
ATOM   6154 2HG2 VAL A 408      98.110 106.299 118.051  1.00  0.030          H  
ATOM   6155 3HG2 VAL A 408      97.810 106.799 116.401  1.00  0.030          H  
ATOM   6156  N   ILE A 409      94.444 108.664 119.788  1.00  0.020          N  
ATOM   6157  CA  ILE A 409      93.770 109.729 120.522  1.00  0.020          C  
ATOM   6158  C   ILE A 409      94.769 110.061 121.633  1.00  0.020          C  
ATOM   6159  O   ILE A 409      95.098 109.182 122.433  1.00  0.030          O  
ATOM   6160  CB  ILE A 409      92.399 109.300 121.105  1.00  0.030          C  
ATOM   6161  CG1 ILE A 409      91.437 108.842 119.958  1.00  0.030          C  
ATOM   6162  CG2 ILE A 409      91.774 110.480 121.900  1.00  0.030          C  
ATOM   6163  CD1 ILE A 409      90.145 108.150 120.437  1.00  0.030          C  
ATOM   6164  H   ILE A 409      94.700 107.785 120.258  1.00  0.020          H  
ATOM   6165  HA  ILE A 409      93.638 110.605 119.890  1.00  0.020          H  
ATOM   6166  HB  ILE A 409      92.544 108.481 121.765  1.00  0.030          H  
ATOM   6167 1HG1 ILE A 409      91.163 109.718 119.375  1.00  0.030          H  
ATOM   6168 2HG1 ILE A 409      91.972 108.155 119.309  1.00  0.030          H  
ATOM   6169 1HG2 ILE A 409      90.826 110.193 122.334  1.00  0.030          H  
ATOM   6170 2HG2 ILE A 409      92.444 110.781 122.704  1.00  0.030          H  
ATOM   6171 3HG2 ILE A 409      91.619 111.334 121.231  1.00  0.030          H  
ATOM   6172 1HD1 ILE A 409      89.540 107.864 119.585  1.00  0.030          H  
ATOM   6173 2HD1 ILE A 409      90.401 107.259 121.000  1.00  0.030          H  
ATOM   6174 3HD1 ILE A 409      89.565 108.816 121.068  1.00  0.030          H  
ATOM   6175  N   ARG A 410      95.280 111.286 121.674  1.00  0.020          N  
ATOM   6176  CA  ARG A 410      96.298 111.615 122.670  1.00  0.030          C  
ATOM   6177  C   ARG A 410      95.695 111.984 124.027  1.00  0.010          C  
ATOM   6178  O   ARG A 410      96.313 111.716 125.067  1.00  0.010          O  
ATOM   6179  CB  ARG A 410      97.182 112.749 122.190  1.00  0.040          C  
ATOM   6180  CG  ARG A 410      98.022 112.488 120.936  1.00  0.040          C  
ATOM   6181  CD  ARG A 410      99.148 111.554 121.149  1.00  0.040          C  
ATOM   6182  NE  ARG A 410      99.976 111.479 119.947  1.00  0.040          N  
ATOM   6183  CZ  ARG A 410     101.042 110.676 119.787  1.00  0.040          C  
ATOM   6184  NH1 ARG A 410     101.408 109.871 120.764  1.00  0.040          N  
ATOM   6185  NH2 ARG A 410     101.718 110.695 118.647  1.00  0.040          N  
ATOM   6186  H   ARG A 410      94.976 111.973 120.976  1.00  0.020          H  
ATOM   6187  HA  ARG A 410      96.928 110.740 122.811  1.00  0.040          H  
ATOM   6188 1HB  ARG A 410      96.583 113.587 121.982  1.00  0.050          H  
ATOM   6189 2HB  ARG A 410      97.867 113.034 122.990  1.00  0.050          H  
ATOM   6190 1HG  ARG A 410      97.382 112.068 120.155  1.00  0.050          H  
ATOM   6191 2HG  ARG A 410      98.438 113.429 120.576  1.00  0.050          H  
ATOM   6192 1HD  ARG A 410      99.765 111.913 121.971  1.00  0.050          H  
ATOM   6193 2HD  ARG A 410      98.773 110.559 121.377  1.00  0.050          H  
ATOM   6194  HE  ARG A 410      99.709 112.085 119.153  1.00  0.050          H  
ATOM   6195 1HH1 ARG A 410     100.877 109.850 121.624  1.00  0.050          H  
ATOM   6196 2HH1 ARG A 410     102.199 109.253 120.654  1.00  0.050          H  
ATOM   6197 1HH2 ARG A 410     101.429 111.318 117.890  1.00  0.050          H  
ATOM   6198 2HH2 ARG A 410     102.519 110.098 118.523  1.00  0.050          H  
ATOM   6199  N   GLY A 411      94.532 112.646 124.042  1.00  0.020          N  
ATOM   6200  CA  GLY A 411      93.933 113.035 125.310  1.00  0.030          C  
ATOM   6201  C   GLY A 411      94.599 114.241 125.982  1.00  0.050          C  
ATOM   6202  O   GLY A 411      94.525 114.378 127.200  1.00  0.060          O  
ATOM   6203  H   GLY A 411      94.022 112.915 123.194  1.00  0.020          H  
ATOM   6204 1HA  GLY A 411      92.878 113.266 125.140  1.00  0.040          H  
ATOM   6205 2HA  GLY A 411      93.953 112.184 125.991  1.00  0.040          H  
ATOM   6206  N   ARG A 412      95.289 115.128 125.229  1.00  0.050          N  
ATOM   6207  CA  ARG A 412      95.930 116.271 125.915  1.00  0.040          C  
ATOM   6208  C   ARG A 412      94.854 117.185 126.506  1.00  0.060          C  
ATOM   6209  O   ARG A 412      95.097 117.971 127.419  1.00  0.140          O  
ATOM   6210  CB  ARG A 412      96.878 117.076 125.021  1.00  0.060          C  
ATOM   6211  CG  ARG A 412      96.283 117.939 123.931  1.00  0.060          C  
ATOM   6212  CD  ARG A 412      97.319 118.591 123.079  1.00  0.060          C  
ATOM   6213  NE  ARG A 412      98.189 117.627 122.384  1.00  0.060          N  
ATOM   6214  CZ  ARG A 412      99.085 117.937 121.400  1.00  0.060          C  
ATOM   6215  NH1 ARG A 412      99.206 119.170 120.966  1.00  0.060          N  
ATOM   6216  NH2 ARG A 412      99.837 116.985 120.867  1.00  0.060          N  
ATOM   6217  H   ARG A 412      95.343 115.026 124.213  1.00  0.060          H  
ATOM   6218  HA  ARG A 412      96.530 115.881 126.737  1.00  0.050          H  
ATOM   6219 1HB  ARG A 412      97.403 117.747 125.639  1.00  0.070          H  
ATOM   6220 2HB  ARG A 412      97.605 116.403 124.576  1.00  0.070          H  
ATOM   6221 1HG  ARG A 412      95.579 117.428 123.331  1.00  0.070          H  
ATOM   6222 2HG  ARG A 412      95.792 118.760 124.427  1.00  0.070          H  
ATOM   6223 1HD  ARG A 412      96.813 119.189 122.333  1.00  0.070          H  
ATOM   6224 2HD  ARG A 412      97.929 119.230 123.696  1.00  0.070          H  
ATOM   6225  HE  ARG A 412      98.140 116.661 122.673  1.00  0.070          H  
ATOM   6226 1HH1 ARG A 412      98.654 119.900 121.369  1.00  0.070          H  
ATOM   6227 2HH1 ARG A 412      99.887 119.387 120.224  1.00  0.070          H  
ATOM   6228 1HH2 ARG A 412      99.761 116.037 121.193  1.00  0.070          H  
ATOM   6229 2HH2 ARG A 412     100.514 117.218 120.118  1.00  0.070          H  
ATOM   6230  N   ILE A 413      93.665 117.076 125.942  1.00  0.020          N  
ATOM   6231  CA  ILE A 413      92.471 117.769 126.360  1.00  0.030          C  
ATOM   6232  C   ILE A 413      91.549 116.638 126.753  1.00  0.020          C  
ATOM   6233  O   ILE A 413      91.281 115.766 125.929  1.00  0.020          O  
ATOM   6234  CB  ILE A 413      91.772 118.550 125.221  1.00  0.040          C  
ATOM   6235  CG1 ILE A 413      92.711 119.595 124.594  1.00  0.040          C  
ATOM   6236  CG2 ILE A 413      90.512 119.233 125.788  1.00  0.040          C  
ATOM   6237  CD1 ILE A 413      92.188 120.215 123.289  1.00  0.040          C  
ATOM   6238  H   ILE A 413      93.601 116.392 125.211  1.00  0.020          H  
ATOM   6239  HA  ILE A 413      92.669 118.405 127.222  1.00  0.040          H  
ATOM   6240  HB  ILE A 413      91.477 117.860 124.447  1.00  0.050          H  
ATOM   6241 1HG1 ILE A 413      92.893 120.388 125.316  1.00  0.050          H  
ATOM   6242 2HG1 ILE A 413      93.635 119.119 124.375  1.00  0.050          H  
ATOM   6243 1HG2 ILE A 413      89.980 119.763 125.009  1.00  0.050          H  
ATOM   6244 2HG2 ILE A 413      89.851 118.498 126.215  1.00  0.050          H  
ATOM   6245 3HG2 ILE A 413      90.804 119.937 126.567  1.00  0.050          H  
ATOM   6246 1HD1 ILE A 413      92.921 120.922 122.908  1.00  0.050          H  
ATOM   6247 2HD1 ILE A 413      92.033 119.422 122.561  1.00  0.050          H  
ATOM   6248 3HD1 ILE A 413      91.252 120.741 123.448  1.00  0.050          H  
ATOM   6249  N   LEU A 414      91.061 116.632 127.975  1.00  0.020          N  
ATOM   6250  CA  LEU A 414      90.154 115.566 128.380  1.00  0.020          C  
ATOM   6251  C   LEU A 414      88.752 116.081 128.621  1.00  0.020          C  
ATOM   6252  O   LEU A 414      88.553 117.201 129.113  1.00  0.020          O  
ATOM   6253  CB  LEU A 414      90.661 114.861 129.632  1.00  0.030          C  
ATOM   6254  CG  LEU A 414      92.028 114.178 129.560  1.00  0.030          C  
ATOM   6255  CD1 LEU A 414      92.373 113.624 130.932  1.00  0.030          C  
ATOM   6256  CD2 LEU A 414      91.994 113.055 128.556  1.00  0.030          C  
ATOM   6257  H   LEU A 414      91.317 117.367 128.619  1.00  0.020          H  
ATOM   6258  HA  LEU A 414      90.075 114.840 127.576  1.00  0.020          H  
ATOM   6259 1HB  LEU A 414      90.728 115.588 130.410  1.00  0.030          H  
ATOM   6260 2HB  LEU A 414      89.933 114.119 129.913  1.00  0.030          H  
ATOM   6261  HG  LEU A 414      92.792 114.904 129.268  1.00  0.030          H  
ATOM   6262 1HD1 LEU A 414      93.350 113.140 130.891  1.00  0.030          H  
ATOM   6263 2HD1 LEU A 414      92.404 114.434 131.663  1.00  0.030          H  
ATOM   6264 3HD1 LEU A 414      91.633 112.902 131.233  1.00  0.030          H  
ATOM   6265 1HD2 LEU A 414      92.976 112.573 128.523  1.00  0.030          H  
ATOM   6266 2HD2 LEU A 414      91.242 112.342 128.859  1.00  0.030          H  
ATOM   6267 3HD2 LEU A 414      91.761 113.434 127.570  1.00  0.030          H  
ATOM   6268  N   HIS A 415      87.772 115.237 128.338  1.00  0.020          N  
ATOM   6269  CA  HIS A 415      86.386 115.576 128.547  1.00  0.020          C  
ATOM   6270  C   HIS A 415      86.121 115.563 130.030  1.00  0.010          C  
ATOM   6271  O   HIS A 415      86.366 114.571 130.742  1.00  0.010          O  
ATOM   6272  CB  HIS A 415      85.453 114.621 127.798  1.00  0.030          C  
ATOM   6273  CG  HIS A 415      84.026 114.983 127.941  1.00  0.030          C  
ATOM   6274  ND1 HIS A 415      83.502 116.144 127.426  1.00  0.030          N  
ATOM   6275  CD2 HIS A 415      83.000 114.337 128.539  1.00  0.030          C  
ATOM   6276  CE1 HIS A 415      82.220 116.206 127.712  1.00  0.030          C  
ATOM   6277  NE2 HIS A 415      81.888 115.120 128.384  1.00  0.030          N  
ATOM   6278  H   HIS A 415      88.001 114.315 127.988  1.00  0.020          H  
ATOM   6279  HA  HIS A 415      86.191 116.582 128.177  1.00  0.020          H  
ATOM   6280 1HB  HIS A 415      85.703 114.618 126.743  1.00  0.030          H  
ATOM   6281 2HB  HIS A 415      85.593 113.616 128.163  1.00  0.030          H  
ATOM   6282  HD2 HIS A 415      83.050 113.376 129.052  1.00  0.030          H  
ATOM   6283  HE1 HIS A 415      81.545 117.013 127.437  1.00  0.030          H  
ATOM   6284  HE2 HIS A 415      80.961 114.906 128.729  1.00  0.030          H  
ATOM   6285  N   ASN A 416      85.750 116.741 130.515  1.00  0.020          N  
ATOM   6286  CA  ASN A 416      85.528 117.046 131.917  1.00  0.020          C  
ATOM   6287  C   ASN A 416      86.797 116.760 132.721  1.00  0.020          C  
ATOM   6288  O   ASN A 416      86.742 116.416 133.908  1.00  0.030          O  
ATOM   6289  CB  ASN A 416      84.349 116.284 132.462  1.00  0.030          C  
ATOM   6290  CG  ASN A 416      83.087 116.586 131.715  1.00  0.030          C  
ATOM   6291  OD1 ASN A 416      82.949 117.652 131.077  1.00  0.030          O  
ATOM   6292  ND2 ASN A 416      82.144 115.680 131.790  1.00  0.030          N  
ATOM   6293  H   ASN A 416      85.591 117.487 129.847  1.00  0.020          H  
ATOM   6294  HA  ASN A 416      85.319 118.114 132.013  1.00  0.020          H  
ATOM   6295 1HB  ASN A 416      84.539 115.210 132.437  1.00  0.030          H  
ATOM   6296 2HB  ASN A 416      84.220 116.570 133.495  1.00  0.030          H  
ATOM   6297 1HD2 ASN A 416      81.272 115.821 131.324  1.00  0.030          H  
ATOM   6298 2HD2 ASN A 416      82.298 114.842 132.318  1.00  0.030          H  
ATOM   6299  N   GLY A 417      87.951 116.847 132.056  1.00  0.020          N  
ATOM   6300  CA  GLY A 417      89.235 116.649 132.690  1.00  0.010          C  
ATOM   6301  C   GLY A 417      89.583 115.174 132.939  1.00  0.020          C  
ATOM   6302  O   GLY A 417      90.614 114.888 133.532  1.00  0.020          O  
ATOM   6303  H   GLY A 417      87.944 117.109 131.066  1.00  0.020          H  
ATOM   6304 1HA  GLY A 417      90.002 117.096 132.059  1.00  0.010          H  
ATOM   6305 2HA  GLY A 417      89.261 117.198 133.621  1.00  0.010          H  
ATOM   6306  N   ALA A 418      88.739 114.225 132.524  1.00  0.020          N  
ATOM   6307  CA  ALA A 418      89.047 112.830 132.835  1.00  0.020          C  
ATOM   6308  C   ALA A 418      89.028 111.869 131.650  1.00  0.020          C  
ATOM   6309  O   ALA A 418      89.796 110.898 131.663  1.00  0.020          O  
ATOM   6310  CB  ALA A 418      88.069 112.331 133.883  1.00  0.030          C  
ATOM   6311  H   ALA A 418      87.884 114.473 132.024  1.00  0.020          H  
ATOM   6312  HA  ALA A 418      90.049 112.795 133.257  1.00  0.020          H  
ATOM   6313 1HB  ALA A 418      88.317 111.311 134.162  1.00  0.030          H  
ATOM   6314 2HB  ALA A 418      88.122 112.973 134.757  1.00  0.030          H  
ATOM   6315 3HB  ALA A 418      87.068 112.362 133.483  1.00  0.030          H  
ATOM   6316  N   TYR A 419      88.193 112.115 130.634  1.00  0.020          N  
ATOM   6317  CA  TYR A 419      88.057 111.107 129.584  1.00  0.020          C  
ATOM   6318  C   TYR A 419      88.610 111.508 128.214  1.00  0.010          C  
ATOM   6319  O   TYR A 419      88.434 112.628 127.735  1.00  0.010          O  
ATOM   6320  CB  TYR A 419      86.577 110.743 129.442  1.00  0.030          C  
ATOM   6321  CG  TYR A 419      86.000 110.173 130.695  1.00  0.030          C  
ATOM   6322  CD1 TYR A 419      85.391 111.012 131.604  1.00  0.030          C  
ATOM   6323  CD2 TYR A 419      86.095 108.841 130.955  1.00  0.030          C  
ATOM   6324  CE1 TYR A 419      84.887 110.500 132.769  1.00  0.030          C  
ATOM   6325  CE2 TYR A 419      85.606 108.331 132.125  1.00  0.030          C  
ATOM   6326  CZ  TYR A 419      85.002 109.153 133.025  1.00  0.030          C  
ATOM   6327  OH  TYR A 419      84.508 108.650 134.186  1.00  0.030          O  
ATOM   6328  H   TYR A 419      87.595 112.944 130.650  1.00  0.020          H  
ATOM   6329  HA  TYR A 419      88.595 110.218 129.896  1.00  0.020          H  
ATOM   6330 1HB  TYR A 419      86.001 111.615 129.166  1.00  0.030          H  
ATOM   6331 2HB  TYR A 419      86.470 110.002 128.652  1.00  0.030          H  
ATOM   6332  HD1 TYR A 419      85.315 112.083 131.398  1.00  0.030          H  
ATOM   6333  HD2 TYR A 419      86.568 108.187 130.238  1.00  0.030          H  
ATOM   6334  HE1 TYR A 419      84.406 111.161 133.489  1.00  0.030          H  
ATOM   6335  HE2 TYR A 419      85.698 107.263 132.323  1.00  0.030          H  
ATOM   6336  HH  TYR A 419      84.116 109.361 134.701  1.00  0.030          H  
ATOM   6337  N   SER A 420      89.230 110.548 127.534  1.00  0.010          N  
ATOM   6338  CA  SER A 420      89.725 110.776 126.177  1.00  0.010          C  
ATOM   6339  C   SER A 420      88.840 110.110 125.116  1.00  0.010          C  
ATOM   6340  O   SER A 420      88.829 110.531 123.956  1.00  0.010          O  
ATOM   6341  CB  SER A 420      91.177 110.373 126.073  1.00  0.010          C  
ATOM   6342  OG  SER A 420      91.383 109.034 126.355  1.00  0.010          O  
ATOM   6343  H   SER A 420      89.359 109.637 127.981  1.00  0.010          H  
ATOM   6344  HA  SER A 420      89.707 111.845 125.996  1.00  0.010          H  
ATOM   6345 1HB  SER A 420      91.545 110.594 125.074  1.00  0.020          H  
ATOM   6346 2HB  SER A 420      91.753 110.968 126.752  1.00  0.020          H  
ATOM   6347  HG  SER A 420      92.344 108.994 126.600  1.00  0.020          H  
ATOM   6348  N   LEU A 421      88.050 109.115 125.511  1.00  0.010          N  
ATOM   6349  CA  LEU A 421      87.128 108.490 124.557  1.00  0.020          C  
ATOM   6350  C   LEU A 421      85.804 108.182 125.235  1.00  0.020          C  
ATOM   6351  O   LEU A 421      85.730 107.281 126.073  1.00  0.030          O  
ATOM   6352  CB  LEU A 421      87.749 107.214 123.950  1.00  0.020          C  
ATOM   6353  CG  LEU A 421      86.847 106.368 122.965  1.00  0.020          C  
ATOM   6354  CD1 LEU A 421      86.446 107.201 121.725  1.00  0.020          C  
ATOM   6355  CD2 LEU A 421      87.638 105.119 122.536  1.00  0.020          C  
ATOM   6356  H   LEU A 421      88.125 108.770 126.470  1.00  0.010          H  
ATOM   6357  HA  LEU A 421      86.936 109.198 123.754  1.00  0.020          H  
ATOM   6358 1HB  LEU A 421      88.644 107.509 123.402  1.00  0.030          H  
ATOM   6359 2HB  LEU A 421      88.056 106.559 124.766  1.00  0.030          H  
ATOM   6360  HG  LEU A 421      85.929 106.061 123.481  1.00  0.030          H  
ATOM   6361 1HD1 LEU A 421      85.829 106.593 121.064  1.00  0.030          H  
ATOM   6362 2HD1 LEU A 421      85.876 108.083 122.022  1.00  0.030          H  
ATOM   6363 3HD1 LEU A 421      87.339 107.514 121.198  1.00  0.030          H  
ATOM   6364 1HD2 LEU A 421      87.030 104.507 121.869  1.00  0.030          H  
ATOM   6365 2HD2 LEU A 421      88.549 105.420 122.020  1.00  0.030          H  
ATOM   6366 3HD2 LEU A 421      87.892 104.551 123.419  1.00  0.030          H  
ATOM   6367  N   THR A 422      84.756 108.916 124.862  1.00  0.030          N  
ATOM   6368  CA  THR A 422      83.457 108.732 125.512  1.00  0.030          C  
ATOM   6369  C   THR A 422      82.306 108.557 124.535  1.00  0.030          C  
ATOM   6370  O   THR A 422      82.155 109.351 123.602  1.00  0.030          O  
ATOM   6371  CB  THR A 422      83.156 109.900 126.480  1.00  0.040          C  
ATOM   6372  OG1 THR A 422      84.158 109.948 127.472  1.00  0.040          O  
ATOM   6373  CG2 THR A 422      81.775 109.727 127.162  1.00  0.040          C  
ATOM   6374  H   THR A 422      84.877 109.617 124.121  1.00  0.040          H  
ATOM   6375  HA  THR A 422      83.518 107.834 126.105  1.00  0.040          H  
ATOM   6376  HB  THR A 422      83.194 110.822 125.934  1.00  0.050          H  
ATOM   6377  HG1 THR A 422      84.987 110.146 127.028  1.00  0.050          H  
ATOM   6378 1HG2 THR A 422      81.602 110.561 127.841  1.00  0.050          H  
ATOM   6379 2HG2 THR A 422      80.979 109.707 126.420  1.00  0.050          H  
ATOM   6380 3HG2 THR A 422      81.758 108.794 127.725  1.00  0.050          H  
ATOM   6381  N   LEU A 423      81.511 107.507 124.759  1.00  0.030          N  
ATOM   6382  CA  LEU A 423      80.347 107.189 123.928  1.00  0.020          C  
ATOM   6383  C   LEU A 423      79.084 107.132 124.793  1.00  0.040          C  
ATOM   6384  O   LEU A 423      78.952 106.236 125.638  1.00  0.100          O  
ATOM   6385  CB  LEU A 423      80.581 105.848 123.228  1.00  0.030          C  
ATOM   6386  CG  LEU A 423      81.888 105.737 122.388  1.00  0.030          C  
ATOM   6387  CD1 LEU A 423      81.994 104.361 121.860  1.00  0.030          C  
ATOM   6388  CD2 LEU A 423      81.914 106.752 121.256  1.00  0.030          C  
ATOM   6389  H   LEU A 423      81.741 106.929 125.573  1.00  0.040          H  
ATOM   6390  HA  LEU A 423      80.208 107.970 123.189  1.00  0.020          H  
ATOM   6391 1HB  LEU A 423      80.621 105.080 123.987  1.00  0.040          H  
ATOM   6392 2HB  LEU A 423      79.739 105.640 122.583  1.00  0.040          H  
ATOM   6393  HG  LEU A 423      82.747 105.909 123.040  1.00  0.040          H  
ATOM   6394 1HD1 LEU A 423      82.923 104.281 121.302  1.00  0.040          H  
ATOM   6395 2HD1 LEU A 423      81.996 103.646 122.675  1.00  0.040          H  
ATOM   6396 3HD1 LEU A 423      81.154 104.157 121.206  1.00  0.040          H  
ATOM   6397 1HD2 LEU A 423      82.843 106.649 120.700  1.00  0.040          H  
ATOM   6398 2HD2 LEU A 423      81.070 106.590 120.590  1.00  0.040          H  
ATOM   6399 3HD2 LEU A 423      81.867 107.751 121.658  1.00  0.040          H  
ATOM   6400  N   GLN A 424      78.140 108.048 124.560  1.00  0.100          N  
ATOM   6401  CA  GLN A 424      76.964 108.138 125.427  1.00  0.120          C  
ATOM   6402  C   GLN A 424      75.584 108.102 124.769  1.00  0.130          C  
ATOM   6403  O   GLN A 424      75.204 109.020 124.048  1.00  0.170          O  
ATOM   6404  CB  GLN A 424      77.097 109.443 126.216  1.00  0.160          C  
ATOM   6405  CG  GLN A 424      75.980 109.765 127.173  1.00  0.160          C  
ATOM   6406  CD  GLN A 424      76.314 111.001 127.994  1.00  0.160          C  
ATOM   6407  OE1 GLN A 424      77.282 111.718 127.686  1.00  0.160          O  
ATOM   6408  NE2 GLN A 424      75.530 111.257 129.033  1.00  0.160          N  
ATOM   6409  H   GLN A 424      78.285 108.725 123.806  1.00  0.120          H  
ATOM   6410  HA  GLN A 424      77.005 107.302 126.127  1.00  0.140          H  
ATOM   6411 1HB  GLN A 424      78.021 109.414 126.784  1.00  0.190          H  
ATOM   6412 2HB  GLN A 424      77.187 110.266 125.529  1.00  0.190          H  
ATOM   6413 1HG  GLN A 424      75.076 109.980 126.604  1.00  0.190          H  
ATOM   6414 2HG  GLN A 424      75.811 108.922 127.835  1.00  0.190          H  
ATOM   6415 1HE2 GLN A 424      75.704 112.056 129.610  1.00  0.190          H  
ATOM   6416 2HE2 GLN A 424      74.760 110.653 129.248  1.00  0.190          H  
ATOM   6417  N   GLY A 425      74.815 107.053 125.071  1.00  0.100          N  
ATOM   6418  CA  GLY A 425      73.432 106.925 124.560  1.00  0.100          C  
ATOM   6419  C   GLY A 425      73.289 106.740 123.037  1.00  0.090          C  
ATOM   6420  O   GLY A 425      72.322 107.222 122.437  1.00  0.100          O  
ATOM   6421  H   GLY A 425      75.232 106.352 125.699  1.00  0.120          H  
ATOM   6422 1HA  GLY A 425      72.962 106.076 125.060  1.00  0.120          H  
ATOM   6423 2HA  GLY A 425      72.871 107.806 124.862  1.00  0.120          H  
ATOM   6424  N   LEU A 426      74.240 106.078 122.412  1.00  0.100          N  
ATOM   6425  CA  LEU A 426      74.260 105.917 120.968  1.00  0.080          C  
ATOM   6426  C   LEU A 426      73.530 104.655 120.522  1.00  0.090          C  
ATOM   6427  O   LEU A 426      73.466 103.674 121.258  1.00  0.120          O  
ATOM   6428  CB  LEU A 426      75.713 105.846 120.517  1.00  0.120          C  
ATOM   6429  CG  LEU A 426      76.614 107.000 120.979  1.00  0.120          C  
ATOM   6430  CD1 LEU A 426      78.003 106.781 120.400  1.00  0.120          C  
ATOM   6431  CD2 LEU A 426      76.034 108.343 120.628  1.00  0.120          C  
ATOM   6432  H   LEU A 426      74.986 105.685 122.973  1.00  0.120          H  
ATOM   6433  HA  LEU A 426      73.761 106.767 120.510  1.00  0.100          H  
ATOM   6434 1HB  LEU A 426      76.134 104.945 120.942  1.00  0.140          H  
ATOM   6435 2HB  LEU A 426      75.753 105.789 119.432  1.00  0.140          H  
ATOM   6436  HG  LEU A 426      76.713 106.951 122.064  1.00  0.140          H  
ATOM   6437 1HD1 LEU A 426      78.669 107.558 120.769  1.00  0.140          H  
ATOM   6438 2HD1 LEU A 426      78.375 105.812 120.714  1.00  0.140          H  
ATOM   6439 3HD1 LEU A 426      77.964 106.818 119.311  1.00  0.140          H  
ATOM   6440 1HD2 LEU A 426      76.694 109.092 121.004  1.00  0.140          H  
ATOM   6441 2HD2 LEU A 426      75.931 108.437 119.563  1.00  0.140          H  
ATOM   6442 3HD2 LEU A 426      75.064 108.481 121.101  1.00  0.140          H  
ATOM   6443  N   GLY A 427      73.022 104.654 119.286  1.00  0.090          N  
ATOM   6444  CA  GLY A 427      72.334 103.486 118.718  1.00  0.110          C  
ATOM   6445  C   GLY A 427      73.261 102.497 117.998  1.00  0.110          C  
ATOM   6446  O   GLY A 427      72.787 101.564 117.350  1.00  0.160          O  
ATOM   6447  H   GLY A 427      73.093 105.495 118.728  1.00  0.110          H  
ATOM   6448 1HA  GLY A 427      71.809 102.963 119.519  1.00  0.130          H  
ATOM   6449 2HA  GLY A 427      71.568 103.829 118.024  1.00  0.130          H  
ATOM   6450  N   ILE A 428      74.566 102.740 118.081  1.00  0.050          N  
ATOM   6451  CA  ILE A 428      75.586 101.925 117.422  1.00  0.070          C  
ATOM   6452  C   ILE A 428      75.611 100.496 117.976  1.00  0.100          C  
ATOM   6453  O   ILE A 428      75.435 100.296 119.174  1.00  0.140          O  
ATOM   6454  CB  ILE A 428      76.998 102.584 117.525  1.00  0.090          C  
ATOM   6455  CG1 ILE A 428      77.445 102.741 119.017  1.00  0.090          C  
ATOM   6456  CG2 ILE A 428      76.987 103.954 116.788  1.00  0.090          C  
ATOM   6457  CD1 ILE A 428      78.911 103.135 119.208  1.00  0.090          C  
ATOM   6458  H   ILE A 428      74.849 103.530 118.634  1.00  0.060          H  
ATOM   6459  HA  ILE A 428      75.335 101.862 116.370  1.00  0.080          H  
ATOM   6460  HB  ILE A 428      77.730 101.929 117.041  1.00  0.110          H  
ATOM   6461 1HG1 ILE A 428      76.833 103.468 119.479  1.00  0.110          H  
ATOM   6462 2HG1 ILE A 428      77.291 101.810 119.525  1.00  0.110          H  
ATOM   6463 1HG2 ILE A 428      77.972 104.409 116.811  1.00  0.110          H  
ATOM   6464 2HG2 ILE A 428      76.702 103.793 115.749  1.00  0.110          H  
ATOM   6465 3HG2 ILE A 428      76.271 104.624 117.253  1.00  0.110          H  
ATOM   6466 1HD1 ILE A 428      79.126 103.205 120.269  1.00  0.110          H  
ATOM   6467 2HD1 ILE A 428      79.541 102.365 118.755  1.00  0.110          H  
ATOM   6468 3HD1 ILE A 428      79.120 104.087 118.744  1.00  0.110          H  
ATOM   6469  N   SER A 429      75.794  99.502 117.097  1.00  0.090          N  
ATOM   6470  CA  SER A 429      75.853  98.096 117.512  1.00  0.110          C  
ATOM   6471  C   SER A 429      77.305  97.607 117.736  1.00  0.080          C  
ATOM   6472  O   SER A 429      77.580  96.681 118.533  1.00  0.080          O  
ATOM   6473  CB  SER A 429      75.110  97.228 116.515  1.00  0.150          C  
ATOM   6474  OG  SER A 429      73.734  97.501 116.518  1.00  0.150          O  
ATOM   6475  H   SER A 429      75.938  99.744 116.123  1.00  0.110          H  
ATOM   6476  HA  SER A 429      75.325  98.018 118.448  1.00  0.130          H  
ATOM   6477 1HB  SER A 429      75.483  97.438 115.541  1.00  0.180          H  
ATOM   6478 2HB  SER A 429      75.284  96.173 116.725  1.00  0.180          H  
ATOM   6479  HG  SER A 429      73.342  96.892 115.891  1.00  0.180          H  
ATOM   6480  N   TRP A 430      78.254  98.278 117.086  1.00  0.080          N  
ATOM   6481  CA  TRP A 430      79.668  97.929 117.222  1.00  0.070          C  
ATOM   6482  C   TRP A 430      80.456  99.209 117.124  1.00  0.150          C  
ATOM   6483  O   TRP A 430      79.896 100.262 116.837  1.00  0.310          O  
ATOM   6484  CB  TRP A 430      80.151  96.856 116.225  1.00  0.100          C  
ATOM   6485  CG  TRP A 430      80.053  97.191 114.808  1.00  0.100          C  
ATOM   6486  CD1 TRP A 430      80.991  97.732 114.012  1.00  0.100          C  
ATOM   6487  CD2 TRP A 430      78.908  97.015 113.995  1.00  0.100          C  
ATOM   6488  NE1 TRP A 430      80.464  97.922 112.755  1.00  0.100          N  
ATOM   6489  CE2 TRP A 430      79.213  97.492 112.738  1.00  0.100          C  
ATOM   6490  CE3 TRP A 430      77.687  96.535 114.226  1.00  0.100          C  
ATOM   6491  CZ2 TRP A 430      78.301  97.507 111.725  1.00  0.100          C  
ATOM   6492  CZ3 TRP A 430      76.785  96.558 113.234  1.00  0.100          C  
ATOM   6493  CH2 TRP A 430      77.066  97.030 112.007  1.00  0.100          C  
ATOM   6494  H   TRP A 430      77.978  99.027 116.436  1.00  0.100          H  
ATOM   6495  HA  TRP A 430      79.832  97.527 118.215  1.00  0.080          H  
ATOM   6496 1HB  TRP A 430      81.177  96.657 116.432  1.00  0.120          H  
ATOM   6497 2HB  TRP A 430      79.602  95.945 116.392  1.00  0.120          H  
ATOM   6498  HD1 TRP A 430      81.989  98.017 114.326  1.00  0.120          H  
ATOM   6499  HE1 TRP A 430      80.880  98.408 111.924  1.00  0.120          H  
ATOM   6500  HE3 TRP A 430      77.418  96.151 115.201  1.00  0.120          H  
ATOM   6501  HZ2 TRP A 430      78.543  97.904 110.735  1.00  0.120          H  
ATOM   6502  HZ3 TRP A 430      75.832  96.204 113.479  1.00  0.120          H  
ATOM   6503  HH2 TRP A 430      76.295  97.036 111.239  1.00  0.120          H  
ATOM   6504  N   LEU A 431      81.739  99.166 117.423  1.00  0.100          N  
ATOM   6505  CA  LEU A 431      82.449 100.422 117.475  1.00  0.230          C  
ATOM   6506  C   LEU A 431      82.989 100.900 116.140  1.00  0.480          C  
ATOM   6507  O   LEU A 431      82.756 102.043 115.776  1.00  1.620          O  
ATOM   6508  CB  LEU A 431      83.520 100.288 118.548  1.00  0.270          C  
ATOM   6509  CG  LEU A 431      82.995 100.126 120.046  1.00  0.270          C  
ATOM   6510  CD1 LEU A 431      84.131  99.822 120.995  1.00  0.270          C  
ATOM   6511  CD2 LEU A 431      82.348 101.381 120.506  1.00  0.270          C  
ATOM   6512  H   LEU A 431      82.234  98.288 117.585  1.00  0.120          H  
ATOM   6513  HA  LEU A 431      81.748 101.182 117.798  1.00  0.280          H  
ATOM   6514 1HB  LEU A 431      84.021  99.362 118.322  1.00  0.320          H  
ATOM   6515 2HB  LEU A 431      84.218 101.123 118.488  1.00  0.320          H  
ATOM   6516  HG  LEU A 431      82.298  99.297 120.088  1.00  0.320          H  
ATOM   6517 1HD1 LEU A 431      83.735  99.700 122.001  1.00  0.320          H  
ATOM   6518 2HD1 LEU A 431      84.607  98.904 120.686  1.00  0.320          H  
ATOM   6519 3HD1 LEU A 431      84.838 100.627 120.991  1.00  0.320          H  
ATOM   6520 1HD2 LEU A 431      82.018 101.256 121.525  1.00  0.320          H  
ATOM   6521 2HD2 LEU A 431      83.082 102.171 120.456  1.00  0.320          H  
ATOM   6522 3HD2 LEU A 431      81.502 101.634 119.895  1.00  0.320          H  
ATOM   6523  N   GLY A 432      83.671 100.068 115.385  1.00  0.560          N  
ATOM   6524  CA  GLY A 432      84.176 100.518 114.076  1.00  0.280          C  
ATOM   6525  C   GLY A 432      85.552 101.203 114.058  1.00  0.170          C  
ATOM   6526  O   GLY A 432      86.123 101.411 112.987  1.00  0.150          O  
ATOM   6527  H   GLY A 432      83.812  99.106 115.714  1.00  0.670          H  
ATOM   6528 1HA  GLY A 432      84.207  99.656 113.409  1.00  0.340          H  
ATOM   6529 2HA  GLY A 432      83.447 101.199 113.638  1.00  0.340          H  
ATOM   6530  N   LEU A 433      86.155 101.465 115.218  1.00  0.160          N  
ATOM   6531  CA  LEU A 433      87.461 102.139 115.252  1.00  0.090          C  
ATOM   6532  C   LEU A 433      88.560 101.098 115.044  1.00  0.030          C  
ATOM   6533  O   LEU A 433      89.441 100.928 115.882  1.00  0.050          O  
ATOM   6534  CB  LEU A 433      87.694 102.820 116.618  1.00  0.150          C  
ATOM   6535  CG  LEU A 433      86.630 103.844 117.122  1.00  0.150          C  
ATOM   6536  CD1 LEU A 433      87.057 104.374 118.505  1.00  0.150          C  
ATOM   6537  CD2 LEU A 433      86.480 104.963 116.144  1.00  0.150          C  
ATOM   6538  H   LEU A 433      85.671 101.238 116.072  1.00  0.190          H  
ATOM   6539  HA  LEU A 433      87.520 102.872 114.450  1.00  0.110          H  
ATOM   6540 1HB  LEU A 433      87.803 102.056 117.362  1.00  0.180          H  
ATOM   6541 2HB  LEU A 433      88.634 103.358 116.555  1.00  0.180          H  
ATOM   6542  HG  LEU A 433      85.669 103.342 117.237  1.00  0.180          H  
ATOM   6543 1HD1 LEU A 433      86.310 105.077 118.876  1.00  0.180          H  
ATOM   6544 2HD1 LEU A 433      87.148 103.544 119.203  1.00  0.180          H  
ATOM   6545 3HD1 LEU A 433      88.018 104.881 118.419  1.00  0.180          H  
ATOM   6546 1HD2 LEU A 433      85.733 105.666 116.514  1.00  0.180          H  
ATOM   6547 2HD2 LEU A 433      87.436 105.473 116.022  1.00  0.180          H  
ATOM   6548 3HD2 LEU A 433      86.150 104.571 115.177  1.00  0.180          H  
ATOM   6549  N   ARG A 434      88.542 100.452 113.875  1.00  0.070          N  
ATOM   6550  CA  ARG A 434      89.419  99.322 113.570  1.00  0.140          C  
ATOM   6551  C   ARG A 434      90.899  99.655 113.653  1.00  0.060          C  
ATOM   6552  O   ARG A 434      91.698  98.799 114.041  1.00  0.100          O  
ATOM   6553  CB  ARG A 434      89.137  98.772 112.160  1.00  0.170          C  
ATOM   6554  CG  ARG A 434      89.542  99.726 111.008  1.00  0.170          C  
ATOM   6555  CD  ARG A 434      89.187  99.279 109.621  1.00  0.170          C  
ATOM   6556  NE  ARG A 434      89.617 100.313 108.643  1.00  0.170          N  
ATOM   6557  CZ  ARG A 434      89.551 100.234 107.287  1.00  0.170          C  
ATOM   6558  NH1 ARG A 434      89.090  99.154 106.687  1.00  0.170          N  
ATOM   6559  NH2 ARG A 434      89.957 101.263 106.545  1.00  0.170          N  
ATOM   6560  H   ARG A 434      87.805 100.729 113.228  1.00  0.080          H  
ATOM   6561  HA  ARG A 434      89.207  98.533 114.291  1.00  0.170          H  
ATOM   6562 1HB  ARG A 434      89.666  97.829 112.018  1.00  0.200          H  
ATOM   6563 2HB  ARG A 434      88.071  98.568 112.059  1.00  0.200          H  
ATOM   6564 1HG  ARG A 434      89.089 100.682 111.184  1.00  0.200          H  
ATOM   6565 2HG  ARG A 434      90.620  99.840 110.987  1.00  0.200          H  
ATOM   6566 1HD  ARG A 434      89.699  98.343 109.390  1.00  0.200          H  
ATOM   6567 2HD  ARG A 434      88.106  99.148 109.536  1.00  0.200          H  
ATOM   6568  HE  ARG A 434      89.976 101.178 109.038  1.00  0.200          H  
ATOM   6569 1HH1 ARG A 434      88.800  98.347 107.218  1.00  0.200          H  
ATOM   6570 2HH1 ARG A 434      89.047  99.120 105.680  1.00  0.200          H  
ATOM   6571 1HH2 ARG A 434      90.327 102.115 106.987  1.00  0.200          H  
ATOM   6572 2HH2 ARG A 434      89.910 101.210 105.541  1.00  0.200          H  
ATOM   6573  N   SER A 435      91.270 100.895 113.314  1.00  0.020          N  
ATOM   6574  CA  SER A 435      92.670 101.289 113.316  1.00  0.030          C  
ATOM   6575  C   SER A 435      93.161 101.793 114.656  1.00  0.040          C  
ATOM   6576  O   SER A 435      94.357 102.035 114.807  1.00  0.040          O  
ATOM   6577  CB  SER A 435      92.917 102.389 112.308  1.00  0.040          C  
ATOM   6578  OG  SER A 435      92.627 101.972 111.008  1.00  0.040          O  
ATOM   6579  H   SER A 435      90.586 101.570 112.970  1.00  0.020          H  
ATOM   6580  HA  SER A 435      93.266 100.421 113.040  1.00  0.040          H  
ATOM   6581 1HB  SER A 435      92.322 103.260 112.565  1.00  0.050          H  
ATOM   6582 2HB  SER A 435      93.951 102.683 112.362  1.00  0.050          H  
ATOM   6583  HG  SER A 435      91.668 102.117 110.910  1.00  0.050          H  
ATOM   6584  N   LEU A 436      92.277 101.973 115.638  1.00  0.030          N  
ATOM   6585  CA  LEU A 436      92.747 102.566 116.875  1.00  0.030          C  
ATOM   6586  C   LEU A 436      93.783 101.656 117.506  1.00  0.020          C  
ATOM   6587  O   LEU A 436      93.577 100.442 117.631  1.00  0.030          O  
ATOM   6588  CB  LEU A 436      91.598 102.824 117.861  1.00  0.040          C  
ATOM   6589  CG  LEU A 436      91.941 103.704 119.141  1.00  0.040          C  
ATOM   6590  CD1 LEU A 436      92.187 105.176 118.743  1.00  0.040          C  
ATOM   6591  CD2 LEU A 436      90.834 103.597 120.131  1.00  0.040          C  
ATOM   6592  H   LEU A 436      91.297 101.699 115.533  1.00  0.040          H  
ATOM   6593  HA  LEU A 436      93.215 103.509 116.646  1.00  0.040          H  
ATOM   6594 1HB  LEU A 436      90.812 103.334 117.317  1.00  0.050          H  
ATOM   6595 2HB  LEU A 436      91.214 101.872 118.186  1.00  0.050          H  
ATOM   6596  HG  LEU A 436      92.857 103.340 119.591  1.00  0.050          H  
ATOM   6597 1HD1 LEU A 436      92.442 105.753 119.637  1.00  0.050          H  
ATOM   6598 2HD1 LEU A 436      92.988 105.252 118.050  1.00  0.050          H  
ATOM   6599 3HD1 LEU A 436      91.287 105.588 118.289  1.00  0.050          H  
ATOM   6600 1HD2 LEU A 436      91.079 104.168 120.999  1.00  0.050          H  
ATOM   6601 2HD2 LEU A 436      89.904 103.962 119.701  1.00  0.050          H  
ATOM   6602 3HD2 LEU A 436      90.739 102.576 120.394  1.00  0.050          H  
ATOM   6603  N   ARG A 437      94.911 102.237 117.890  1.00  0.010          N  
ATOM   6604  CA  ARG A 437      95.972 101.496 118.539  1.00  0.020          C  
ATOM   6605  C   ARG A 437      96.425 102.149 119.823  1.00  0.040          C  
ATOM   6606  O   ARG A 437      97.053 101.478 120.647  1.00  0.100          O  
ATOM   6607  CB  ARG A 437      97.182 101.317 117.631  1.00  0.020          C  
ATOM   6608  CG  ARG A 437      96.948 100.474 116.384  1.00  0.020          C  
ATOM   6609  CD  ARG A 437      96.685  99.041 116.689  1.00  0.020          C  
ATOM   6610  NE  ARG A 437      96.464  98.278 115.483  1.00  0.020          N  
ATOM   6611  CZ  ARG A 437      95.263  98.108 114.869  1.00  0.020          C  
ATOM   6612  NH1 ARG A 437      94.157  98.664 115.337  1.00  0.020          N  
ATOM   6613  NH2 ARG A 437      95.208  97.366 113.772  1.00  0.020          N  
ATOM   6614  H   ARG A 437      95.036 103.230 117.700  1.00  0.010          H  
ATOM   6615  HA  ARG A 437      95.590 100.517 118.802  1.00  0.020          H  
ATOM   6616 1HB  ARG A 437      97.524 102.299 117.300  1.00  0.030          H  
ATOM   6617 2HB  ARG A 437      97.994 100.862 118.194  1.00  0.030          H  
ATOM   6618 1HG  ARG A 437      96.110 100.855 115.849  1.00  0.030          H  
ATOM   6619 2HG  ARG A 437      97.827 100.527 115.746  1.00  0.030          H  
ATOM   6620 1HD  ARG A 437      97.549  98.621 117.203  1.00  0.030          H  
ATOM   6621 2HD  ARG A 437      95.812  98.929 117.315  1.00  0.030          H  
ATOM   6622  HE  ARG A 437      97.265  97.822 115.070  1.00  0.030          H  
ATOM   6623 1HH1 ARG A 437      94.147  99.255 116.183  1.00  0.030          H  
ATOM   6624 2HH1 ARG A 437      93.264  98.529 114.847  1.00  0.030          H  
ATOM   6625 1HH2 ARG A 437      96.045  96.935 113.411  1.00  0.030          H  
ATOM   6626 2HH2 ARG A 437      94.326  97.212 113.297  1.00  0.030          H  
ATOM   6627  N   GLU A 438      96.156 103.451 119.979  1.00  0.010          N  
ATOM   6628  CA  GLU A 438      96.634 104.149 121.156  1.00  0.030          C  
ATOM   6629  C   GLU A 438      95.716 105.229 121.724  1.00  0.020          C  
ATOM   6630  O   GLU A 438      95.196 106.092 121.008  1.00  0.040          O  
ATOM   6631  CB  GLU A 438      97.994 104.774 120.817  1.00  0.030          C  
ATOM   6632  CG  GLU A 438      98.676 105.524 121.933  1.00  0.030          C  
ATOM   6633  CD  GLU A 438     100.131 105.894 121.617  1.00  0.030          C  
ATOM   6634  OE1 GLU A 438     100.922 104.999 121.410  1.00  0.030          O  
ATOM   6635  OE2 GLU A 438     100.465 107.050 121.660  1.00  0.030          O  
ATOM   6636  H   GLU A 438      95.676 103.969 119.244  1.00  0.010          H  
ATOM   6637  HA  GLU A 438      96.782 103.409 121.944  1.00  0.040          H  
ATOM   6638 1HB  GLU A 438      98.666 104.021 120.431  1.00  0.040          H  
ATOM   6639 2HB  GLU A 438      97.839 105.485 120.037  1.00  0.040          H  
ATOM   6640 1HG  GLU A 438      98.126 106.447 122.119  1.00  0.040          H  
ATOM   6641 2HG  GLU A 438      98.621 104.930 122.827  1.00  0.040          H  
ATOM   6642  N   LEU A 439      95.553 105.150 123.041  1.00  0.020          N  
ATOM   6643  CA  LEU A 439      94.878 106.113 123.897  1.00  0.030          C  
ATOM   6644  C   LEU A 439      95.957 106.658 124.830  1.00  0.040          C  
ATOM   6645  O   LEU A 439      96.272 106.046 125.849  1.00  0.050          O  
ATOM   6646  CB  LEU A 439      93.740 105.426 124.680  1.00  0.040          C  
ATOM   6647  CG  LEU A 439      92.568 104.813 123.835  1.00  0.040          C  
ATOM   6648  CD1 LEU A 439      91.677 103.974 124.708  1.00  0.040          C  
ATOM   6649  CD2 LEU A 439      91.745 105.939 123.246  1.00  0.040          C  
ATOM   6650  H   LEU A 439      95.969 104.339 123.503  1.00  0.020          H  
ATOM   6651  HA  LEU A 439      94.490 106.935 123.302  1.00  0.040          H  
ATOM   6652 1HB  LEU A 439      94.176 104.617 125.262  1.00  0.050          H  
ATOM   6653 2HB  LEU A 439      93.310 106.153 125.372  1.00  0.050          H  
ATOM   6654  HG  LEU A 439      92.968 104.191 123.041  1.00  0.050          H  
ATOM   6655 1HD1 LEU A 439      90.873 103.567 124.105  1.00  0.050          H  
ATOM   6656 2HD1 LEU A 439      92.254 103.157 125.141  1.00  0.050          H  
ATOM   6657 3HD1 LEU A 439      91.263 104.595 125.494  1.00  0.050          H  
ATOM   6658 1HD2 LEU A 439      90.925 105.544 122.679  1.00  0.050          H  
ATOM   6659 2HD2 LEU A 439      91.347 106.572 124.043  1.00  0.050          H  
ATOM   6660 3HD2 LEU A 439      92.372 106.517 122.606  1.00  0.050          H  
ATOM   6661  N   GLY A 440      96.557 107.783 124.451  1.00  0.040          N  
ATOM   6662  CA  GLY A 440      97.745 108.319 125.127  1.00  0.040          C  
ATOM   6663  C   GLY A 440      97.544 108.663 126.596  1.00  0.030          C  
ATOM   6664  O   GLY A 440      98.461 108.562 127.415  1.00  0.040          O  
ATOM   6665  H   GLY A 440      96.183 108.275 123.635  1.00  0.050          H  
ATOM   6666 1HA  GLY A 440      98.543 107.587 125.043  1.00  0.050          H  
ATOM   6667 2HA  GLY A 440      98.082 109.207 124.594  1.00  0.050          H  
ATOM   6668  N   SER A 441      96.353 109.111 126.926  1.00  0.030          N  
ATOM   6669  CA  SER A 441      96.024 109.507 128.273  1.00  0.030          C  
ATOM   6670  C   SER A 441      94.528 109.529 128.409  1.00  0.030          C  
ATOM   6671  O   SER A 441      93.814 109.544 127.395  1.00  0.020          O  
ATOM   6672  CB  SER A 441      96.583 110.877 128.558  1.00  0.040          C  
ATOM   6673  OG  SER A 441      95.926 111.854 127.792  1.00  0.040          O  
ATOM   6674  H   SER A 441      95.635 109.184 126.219  1.00  0.040          H  
ATOM   6675  HA  SER A 441      96.435 108.781 128.975  1.00  0.040          H  
ATOM   6676 1HB  SER A 441      96.454 111.099 129.616  1.00  0.050          H  
ATOM   6677 2HB  SER A 441      97.646 110.893 128.351  1.00  0.050          H  
ATOM   6678  HG  SER A 441      96.180 111.709 126.839  1.00  0.050          H  
ATOM   6679  N   GLY A 442      94.030 109.543 129.642  1.00  0.030          N  
ATOM   6680  CA  GLY A 442      92.608 109.697 129.835  1.00  0.030          C  
ATOM   6681  C   GLY A 442      91.888 108.375 129.902  1.00  0.020          C  
ATOM   6682  O   GLY A 442      92.336 107.343 129.384  1.00  0.030          O  
ATOM   6683  H   GLY A 442      94.621 109.464 130.477  1.00  0.040          H  
ATOM   6684 1HA  GLY A 442      92.423 110.260 130.751  1.00  0.040          H  
ATOM   6685 2HA  GLY A 442      92.195 110.277 129.021  1.00  0.040          H  
ATOM   6686  N   LEU A 443      90.735 108.419 130.526  1.00  0.030          N  
ATOM   6687  CA  LEU A 443      89.880 107.266 130.686  1.00  0.030          C  
ATOM   6688  C   LEU A 443      88.970 107.093 129.479  1.00  0.030          C  
ATOM   6689  O   LEU A 443      88.788 108.022 128.667  1.00  0.020          O  
ATOM   6690  CB  LEU A 443      89.029 107.445 131.940  1.00  0.040          C  
ATOM   6691  CG  LEU A 443      89.727 107.572 133.294  1.00  0.040          C  
ATOM   6692  CD1 LEU A 443      88.681 107.912 134.302  1.00  0.040          C  
ATOM   6693  CD2 LEU A 443      90.419 106.281 133.673  1.00  0.040          C  
ATOM   6694  H   LEU A 443      90.429 109.315 130.919  1.00  0.040          H  
ATOM   6695  HA  LEU A 443      90.495 106.373 130.771  1.00  0.040          H  
ATOM   6696 1HB  LEU A 443      88.521 108.373 131.825  1.00  0.050          H  
ATOM   6697 2HB  LEU A 443      88.295 106.640 131.988  1.00  0.050          H  
ATOM   6698  HG  LEU A 443      90.458 108.382 133.261  1.00  0.050          H  
ATOM   6699 1HD1 LEU A 443      89.133 108.025 135.283  1.00  0.050          H  
ATOM   6700 2HD1 LEU A 443      88.216 108.847 133.999  1.00  0.050          H  
ATOM   6701 3HD1 LEU A 443      87.932 107.125 134.339  1.00  0.050          H  
ATOM   6702 1HD2 LEU A 443      90.900 106.396 134.646  1.00  0.050          H  
ATOM   6703 2HD2 LEU A 443      89.703 105.462 133.717  1.00  0.050          H  
ATOM   6704 3HD2 LEU A 443      91.159 106.067 132.945  1.00  0.050          H  
ATOM   6705  N   ALA A 444      88.457 105.880 129.310  1.00  0.030          N  
ATOM   6706  CA  ALA A 444      87.454 105.663 128.289  1.00  0.030          C  
ATOM   6707  C   ALA A 444      86.139 105.436 129.022  1.00  0.030          C  
ATOM   6708  O   ALA A 444      86.142 104.835 130.100  1.00  0.030          O  
ATOM   6709  CB  ALA A 444      87.830 104.493 127.377  1.00  0.040          C  
ATOM   6710  H   ALA A 444      88.699 105.119 129.956  1.00  0.040          H  
ATOM   6711  HA  ALA A 444      87.357 106.562 127.688  1.00  0.040          H  
ATOM   6712 1HB  ALA A 444      87.050 104.358 126.625  1.00  0.050          H  
ATOM   6713 2HB  ALA A 444      88.777 104.711 126.882  1.00  0.050          H  
ATOM   6714 3HB  ALA A 444      87.932 103.590 127.963  1.00  0.050          H  
ATOM   6715  N   LEU A 445      85.038 105.915 128.461  1.00  0.030          N  
ATOM   6716  CA  LEU A 445      83.726 105.694 129.056  1.00  0.040          C  
ATOM   6717  C   LEU A 445      82.672 105.357 128.025  1.00  0.040          C  
ATOM   6718  O   LEU A 445      82.344 106.168 127.160  1.00  0.040          O  
ATOM   6719  CB  LEU A 445      83.302 106.922 129.867  1.00  0.050          C  
ATOM   6720  CG  LEU A 445      81.884 106.939 130.494  1.00  0.050          C  
ATOM   6721  CD1 LEU A 445      81.710 105.827 131.536  1.00  0.050          C  
ATOM   6722  CD2 LEU A 445      81.627 108.315 131.131  1.00  0.050          C  
ATOM   6723  H   LEU A 445      85.127 106.430 127.583  1.00  0.040          H  
ATOM   6724  HA  LEU A 445      83.816 104.861 129.734  1.00  0.050          H  
ATOM   6725 1HB  LEU A 445      83.957 106.956 130.682  1.00  0.060          H  
ATOM   6726 2HB  LEU A 445      83.441 107.821 129.266  1.00  0.060          H  
ATOM   6727  HG  LEU A 445      81.187 106.773 129.729  1.00  0.060          H  
ATOM   6728 1HD1 LEU A 445      80.698 105.864 131.941  1.00  0.060          H  
ATOM   6729 2HD1 LEU A 445      81.864 104.868 131.081  1.00  0.060          H  
ATOM   6730 3HD1 LEU A 445      82.425 105.967 132.343  1.00  0.060          H  
ATOM   6731 1HD2 LEU A 445      80.616 108.341 131.544  1.00  0.060          H  
ATOM   6732 2HD2 LEU A 445      82.348 108.491 131.923  1.00  0.060          H  
ATOM   6733 3HD2 LEU A 445      81.728 109.090 130.371  1.00  0.060          H  
ATOM   6734  N   ILE A 446      82.123 104.163 128.135  1.00  0.040          N  
ATOM   6735  CA  ILE A 446      81.111 103.713 127.192  1.00  0.040          C  
ATOM   6736  C   ILE A 446      79.857 103.378 127.985  1.00  0.040          C  
ATOM   6737  O   ILE A 446      79.852 102.424 128.774  1.00  0.050          O  
ATOM   6738  CB  ILE A 446      81.649 102.513 126.358  1.00  0.060          C  
ATOM   6739  CG1 ILE A 446      82.943 102.967 125.580  1.00  0.060          C  
ATOM   6740  CG2 ILE A 446      80.617 102.025 125.387  1.00  0.060          C  
ATOM   6741  CD1 ILE A 446      83.691 101.879 124.825  1.00  0.060          C  
ATOM   6742  H   ILE A 446      82.424 103.566 128.916  1.00  0.050          H  
ATOM   6743  HA  ILE A 446      80.863 104.524 126.509  1.00  0.050          H  
ATOM   6744  HB  ILE A 446      81.922 101.702 127.036  1.00  0.070          H  
ATOM   6745 1HG1 ILE A 446      82.661 103.746 124.886  1.00  0.070          H  
ATOM   6746 2HG1 ILE A 446      83.638 103.395 126.289  1.00  0.070          H  
ATOM   6747 1HG2 ILE A 446      80.999 101.189 124.832  1.00  0.070          H  
ATOM   6748 2HG2 ILE A 446      79.727 101.714 125.916  1.00  0.070          H  
ATOM   6749 3HG2 ILE A 446      80.379 102.827 124.709  1.00  0.070          H  
ATOM   6750 1HD1 ILE A 446      84.554 102.329 124.351  1.00  0.070          H  
ATOM   6751 2HD1 ILE A 446      84.020 101.111 125.518  1.00  0.070          H  
ATOM   6752 3HD1 ILE A 446      83.067 101.434 124.063  1.00  0.070          H  
ATOM   6753  N   HIS A 447      78.779 104.124 127.756  1.00  0.040          N  
ATOM   6754  CA  HIS A 447      77.605 103.887 128.577  1.00  0.030          C  
ATOM   6755  C   HIS A 447      76.251 104.197 127.953  1.00  0.020          C  
ATOM   6756  O   HIS A 447      76.105 105.096 127.111  1.00  0.030          O  
ATOM   6757  CB  HIS A 447      77.773 104.675 129.875  1.00  0.050          C  
ATOM   6758  CG  HIS A 447      77.894 106.172 129.694  1.00  0.050          C  
ATOM   6759  ND1 HIS A 447      77.102 107.058 130.363  1.00  0.050          N  
ATOM   6760  CD2 HIS A 447      78.714 106.923 128.922  1.00  0.050          C  
ATOM   6761  CE1 HIS A 447      77.448 108.282 130.042  1.00  0.050          C  
ATOM   6762  NE2 HIS A 447      78.428 108.223 129.182  1.00  0.050          N  
ATOM   6763  H   HIS A 447      78.796 104.874 127.056  1.00  0.050          H  
ATOM   6764  HA  HIS A 447      77.587 102.837 128.831  1.00  0.040          H  
ATOM   6765 1HB  HIS A 447      76.914 104.481 130.520  1.00  0.060          H  
ATOM   6766 2HB  HIS A 447      78.661 104.322 130.400  1.00  0.060          H  
ATOM   6767  HD1 HIS A 447      76.450 106.839 131.089  1.00  0.060          H  
ATOM   6768  HD2 HIS A 447      79.507 106.688 128.212  1.00  0.060          H  
ATOM   6769  HE1 HIS A 447      76.937 109.129 130.482  1.00  0.060          H  
ATOM   6770  N   HIS A 448      75.264 103.427 128.425  1.00  0.020          N  
ATOM   6771  CA  HIS A 448      73.848 103.476 128.056  1.00  0.030          C  
ATOM   6772  C   HIS A 448      73.645 103.249 126.575  1.00  0.060          C  
ATOM   6773  O   HIS A 448      72.619 103.628 125.997  1.00  0.090          O  
ATOM   6774  CB  HIS A 448      73.185 104.788 128.486  1.00  0.040          C  
ATOM   6775  CG  HIS A 448      73.164 104.971 129.954  1.00  0.040          C  
ATOM   6776  ND1 HIS A 448      72.349 104.230 130.781  1.00  0.040          N  
ATOM   6777  CD2 HIS A 448      73.848 105.803 130.746  1.00  0.040          C  
ATOM   6778  CE1 HIS A 448      72.562 104.594 132.034  1.00  0.040          C  
ATOM   6779  NE2 HIS A 448      73.464 105.552 132.035  1.00  0.040          N  
ATOM   6780  H   HIS A 448      75.542 102.715 129.111  1.00  0.020          H  
ATOM   6781  HA  HIS A 448      73.319 102.673 128.563  1.00  0.040          H  
ATOM   6782 1HB  HIS A 448      73.709 105.633 128.039  1.00  0.050          H  
ATOM   6783 2HB  HIS A 448      72.159 104.810 128.124  1.00  0.050          H  
ATOM   6784  HD2 HIS A 448      74.564 106.533 130.416  1.00  0.050          H  
ATOM   6785  HE1 HIS A 448      72.072 104.181 132.920  1.00  0.050          H  
ATOM   6786  HE2 HIS A 448      73.827 106.036 132.847  1.00  0.050          H  
ATOM   6787  N   ASN A 449      74.590 102.572 125.950  1.00  0.050          N  
ATOM   6788  CA  ASN A 449      74.491 102.298 124.545  1.00  0.060          C  
ATOM   6789  C   ASN A 449      73.737 100.980 124.444  1.00  0.060          C  
ATOM   6790  O   ASN A 449      74.334  99.912 124.308  1.00  0.070          O  
ATOM   6791  CB  ASN A 449      75.876 102.272 123.934  1.00  0.080          C  
ATOM   6792  CG  ASN A 449      76.635 103.619 124.047  1.00  0.080          C  
ATOM   6793  OD1 ASN A 449      76.153 104.738 123.837  1.00  0.080          O  
ATOM   6794  ND2 ASN A 449      77.859 103.505 124.415  1.00  0.080          N  
ATOM   6795  H   ASN A 449      75.401 102.239 126.471  1.00  0.060          H  
ATOM   6796  HA  ASN A 449      73.895 103.070 124.052  1.00  0.070          H  
ATOM   6797 1HB  ASN A 449      76.465 101.505 124.423  1.00  0.100          H  
ATOM   6798 2HB  ASN A 449      75.787 102.024 122.881  1.00  0.100          H  
ATOM   6799 1HD2 ASN A 449      78.425 104.332 124.540  1.00  0.100          H  
ATOM   6800 2HD2 ASN A 449      78.250 102.602 124.590  1.00  0.100          H  
ATOM   6801  N   THR A 450      72.413 101.078 124.487  1.00  0.040          N  
ATOM   6802  CA  THR A 450      71.483  99.950 124.523  1.00  0.040          C  
ATOM   6803  C   THR A 450      71.819  98.837 123.541  1.00  0.080          C  
ATOM   6804  O   THR A 450      71.720  97.659 123.882  1.00  0.170          O  
ATOM   6805  CB  THR A 450      70.042 100.443 124.215  1.00  0.060          C  
ATOM   6806  OG1 THR A 450      69.632 101.390 125.213  1.00  0.060          O  
ATOM   6807  CG2 THR A 450      69.058  99.272 124.188  1.00  0.060          C  
ATOM   6808  H   THR A 450      72.037 102.023 124.614  1.00  0.050          H  
ATOM   6809  HA  THR A 450      71.505  99.530 125.530  1.00  0.050          H  
ATOM   6810  HB  THR A 450      70.033 100.935 123.243  1.00  0.070          H  
ATOM   6811  HG1 THR A 450      68.808 101.807 124.944  1.00  0.070          H  
ATOM   6812 1HG2 THR A 450      68.061  99.648 123.970  1.00  0.070          H  
ATOM   6813 2HG2 THR A 450      69.338  98.563 123.421  1.00  0.070          H  
ATOM   6814 3HG2 THR A 450      69.055  98.774 125.156  1.00  0.070          H  
ATOM   6815  N   HIS A 451      72.170  99.204 122.311  1.00  0.030          N  
ATOM   6816  CA  HIS A 451      72.419  98.223 121.267  1.00  0.060          C  
ATOM   6817  C   HIS A 451      73.883  97.886 121.055  1.00  0.070          C  
ATOM   6818  O   HIS A 451      74.201  97.032 120.226  1.00  0.090          O  
ATOM   6819  CB  HIS A 451      71.873  98.764 119.947  1.00  0.070          C  
ATOM   6820  CG  HIS A 451      70.415  98.951 119.972  1.00  0.070          C  
ATOM   6821  ND1 HIS A 451      69.529  97.898 119.906  1.00  0.070          N  
ATOM   6822  CD2 HIS A 451      69.668 100.073 120.079  1.00  0.070          C  
ATOM   6823  CE1 HIS A 451      68.292  98.372 119.966  1.00  0.070          C  
ATOM   6824  NE2 HIS A 451      68.354  99.685 120.072  1.00  0.070          N  
ATOM   6825  H   HIS A 451      72.239 100.187 122.084  1.00  0.040          H  
ATOM   6826  HA  HIS A 451      71.900  97.303 121.508  1.00  0.070          H  
ATOM   6827 1HB  HIS A 451      72.350  99.725 119.719  1.00  0.090          H  
ATOM   6828 2HB  HIS A 451      72.124  98.079 119.136  1.00  0.090          H  
ATOM   6829  HD2 HIS A 451      70.044 101.094 120.159  1.00  0.090          H  
ATOM   6830  HE1 HIS A 451      67.377  97.779 119.934  1.00  0.090          H  
ATOM   6831  HE2 HIS A 451      67.560 100.310 120.137  1.00  0.090          H  
ATOM   6832  N   LEU A 452      74.775  98.511 121.810  1.00  0.100          N  
ATOM   6833  CA  LEU A 452      76.193  98.309 121.596  1.00  0.130          C  
ATOM   6834  C   LEU A 452      76.718  97.095 122.291  1.00  0.140          C  
ATOM   6835  O   LEU A 452      76.625  96.953 123.515  1.00  0.120          O  
ATOM   6836  CB  LEU A 452      76.983  99.533 122.042  1.00  0.170          C  
ATOM   6837  CG  LEU A 452      78.514  99.449 121.970  1.00  0.170          C  
ATOM   6838  CD1 LEU A 452      79.015  99.271 120.544  1.00  0.170          C  
ATOM   6839  CD2 LEU A 452      79.076 100.712 122.571  1.00  0.170          C  
ATOM   6840  H   LEU A 452      74.471  99.143 122.550  1.00  0.120          H  
ATOM   6841  HA  LEU A 452      76.348  98.182 120.532  1.00  0.160          H  
ATOM   6842 1HB  LEU A 452      76.659 100.381 121.448  1.00  0.200          H  
ATOM   6843 2HB  LEU A 452      76.726  99.706 123.074  1.00  0.200          H  
ATOM   6844  HG  LEU A 452      78.836  98.605 122.538  1.00  0.200          H  
ATOM   6845 1HD1 LEU A 452      80.091  99.211 120.557  1.00  0.200          H  
ATOM   6846 2HD1 LEU A 452      78.626  98.368 120.140  1.00  0.200          H  
ATOM   6847 3HD1 LEU A 452      78.713 100.098 119.923  1.00  0.200          H  
ATOM   6848 1HD2 LEU A 452      80.149 100.666 122.564  1.00  0.200          H  
ATOM   6849 2HD2 LEU A 452      78.742 101.574 122.000  1.00  0.200          H  
ATOM   6850 3HD2 LEU A 452      78.722 100.792 123.590  1.00  0.200          H  
ATOM   6851  N   CYS A 453      77.301  96.221 121.486  1.00  0.160          N  
ATOM   6852  CA  CYS A 453      77.829  94.956 121.948  1.00  0.200          C  
ATOM   6853  C   CYS A 453      79.345  94.887 121.926  1.00  0.140          C  
ATOM   6854  O   CYS A 453      79.972  94.452 122.890  1.00  0.140          O  
ATOM   6855  CB  CYS A 453      77.311  93.839 121.067  1.00  0.260          C  
ATOM   6856  SG  CYS A 453      77.977  92.263 121.489  1.00  0.260          S  
ATOM   6857  H   CYS A 453      77.315  96.428 120.489  1.00  0.190          H  
ATOM   6858  HA  CYS A 453      77.488  94.795 122.971  1.00  0.240          H  
ATOM   6859 1HB  CYS A 453      76.224  93.787 121.141  1.00  0.320          H  
ATOM   6860 2HB  CYS A 453      77.563  94.051 120.032  1.00  0.320          H  
ATOM   6861  N   PHE A 454      79.958  95.330 120.848  1.00  0.110          N  
ATOM   6862  CA  PHE A 454      81.401  95.109 120.726  1.00  0.040          C  
ATOM   6863  C   PHE A 454      82.274  96.083 121.499  1.00  0.020          C  
ATOM   6864  O   PHE A 454      82.921  96.955 120.930  1.00  0.010          O  
ATOM   6865  CB  PHE A 454      81.774  95.060 119.257  1.00  0.080          C  
ATOM   6866  CG  PHE A 454      81.246  93.804 118.611  1.00  0.080          C  
ATOM   6867  CD1 PHE A 454      79.931  93.688 118.164  1.00  0.080          C  
ATOM   6868  CD2 PHE A 454      82.084  92.733 118.441  1.00  0.080          C  
ATOM   6869  CE1 PHE A 454      79.493  92.519 117.586  1.00  0.080          C  
ATOM   6870  CE2 PHE A 454      81.653  91.575 117.861  1.00  0.080          C  
ATOM   6871  CZ  PHE A 454      80.356  91.464 117.435  1.00  0.080          C  
ATOM   6872  H   PHE A 454      79.399  95.737 120.099  1.00  0.130          H  
ATOM   6873  HA  PHE A 454      81.611  94.115 121.126  1.00  0.050          H  
ATOM   6874 1HB  PHE A 454      81.385  95.913 118.747  1.00  0.100          H  
ATOM   6875 2HB  PHE A 454      82.863  95.071 119.154  1.00  0.100          H  
ATOM   6876  HD1 PHE A 454      79.240  94.521 118.276  1.00  0.100          H  
ATOM   6877  HD2 PHE A 454      83.120  92.820 118.777  1.00  0.100          H  
ATOM   6878  HE1 PHE A 454      78.465  92.434 117.241  1.00  0.100          H  
ATOM   6879  HE2 PHE A 454      82.347  90.751 117.736  1.00  0.100          H  
ATOM   6880  HZ  PHE A 454      80.018  90.547 116.972  1.00  0.100          H  
ATOM   6881  N   VAL A 455      82.272  95.886 122.816  1.00  0.050          N  
ATOM   6882  CA  VAL A 455      83.024  96.657 123.797  1.00  0.050          C  
ATOM   6883  C   VAL A 455      84.022  95.745 124.504  1.00  0.130          C  
ATOM   6884  O   VAL A 455      85.196  96.080 124.639  1.00  0.420          O  
ATOM   6885  CB  VAL A 455      82.080  97.337 124.799  1.00  0.070          C  
ATOM   6886  CG1 VAL A 455      82.871  98.090 125.867  1.00  0.070          C  
ATOM   6887  CG2 VAL A 455      81.197  98.267 124.036  1.00  0.070          C  
ATOM   6888  H   VAL A 455      81.638  95.144 123.120  1.00  0.060          H  
ATOM   6889  HA  VAL A 455      83.581  97.434 123.272  1.00  0.060          H  
ATOM   6890  HB  VAL A 455      81.469  96.581 125.300  1.00  0.080          H  
ATOM   6891 1HG1 VAL A 455      82.183  98.576 126.563  1.00  0.080          H  
ATOM   6892 2HG1 VAL A 455      83.510  97.404 126.424  1.00  0.080          H  
ATOM   6893 3HG1 VAL A 455      83.489  98.841 125.385  1.00  0.080          H  
ATOM   6894 1HG2 VAL A 455      80.497  98.755 124.712  1.00  0.080          H  
ATOM   6895 2HG2 VAL A 455      81.802  99.016 123.529  1.00  0.080          H  
ATOM   6896 3HG2 VAL A 455      80.653  97.688 123.307  1.00  0.080          H  
ATOM   6897  N   HIS A 456      83.558  94.583 124.978  1.00  0.160          N  
ATOM   6898  CA  HIS A 456      84.376  93.623 125.723  1.00  0.120          C  
ATOM   6899  C   HIS A 456      85.301  92.812 124.824  1.00  0.180          C  
ATOM   6900  O   HIS A 456      86.098  91.994 125.288  1.00  0.430          O  
ATOM   6901  CB  HIS A 456      83.463  92.704 126.521  1.00  0.180          C  
ATOM   6902  CG  HIS A 456      82.475  92.036 125.657  1.00  0.180          C  
ATOM   6903  ND1 HIS A 456      81.404  92.720 125.129  1.00  0.180          N  
ATOM   6904  CD2 HIS A 456      82.369  90.762 125.207  1.00  0.180          C  
ATOM   6905  CE1 HIS A 456      80.675  91.892 124.389  1.00  0.180          C  
ATOM   6906  NE2 HIS A 456      81.237  90.701 124.420  1.00  0.180          N  
ATOM   6907  H   HIS A 456      82.575  94.324 124.843  1.00  0.190          H  
ATOM   6908  HA  HIS A 456      85.006  94.163 126.430  1.00  0.140          H  
ATOM   6909 1HB  HIS A 456      84.054  91.942 127.030  1.00  0.220          H  
ATOM   6910 2HB  HIS A 456      82.931  93.276 127.280  1.00  0.220          H  
ATOM   6911  HD2 HIS A 456      83.053  89.941 125.427  1.00  0.220          H  
ATOM   6912  HE1 HIS A 456      79.766  92.150 123.857  1.00  0.220          H  
ATOM   6913  HE2 HIS A 456      80.890  89.877 123.942  1.00  0.220          H  
ATOM   6914  N   THR A 457      85.175  93.048 123.530  1.00  0.110          N  
ATOM   6915  CA  THR A 457      85.940  92.402 122.491  1.00  0.090          C  
ATOM   6916  C   THR A 457      87.199  93.198 122.146  1.00  0.090          C  
ATOM   6917  O   THR A 457      88.084  92.730 121.421  1.00  0.090          O  
ATOM   6918  CB  THR A 457      85.062  92.280 121.246  1.00  0.130          C  
ATOM   6919  OG1 THR A 457      84.717  93.587 120.763  1.00  0.130          O  
ATOM   6920  CG2 THR A 457      83.780  91.528 121.588  1.00  0.130          C  
ATOM   6921  H   THR A 457      84.488  93.730 123.241  1.00  0.130          H  
ATOM   6922  HA  THR A 457      86.235  91.409 122.830  1.00  0.110          H  
ATOM   6923  HB  THR A 457      85.605  91.782 120.505  1.00  0.160          H  
ATOM   6924  HG1 THR A 457      85.457  93.919 120.186  1.00  0.160          H  
ATOM   6925 1HG2 THR A 457      83.166  91.434 120.705  1.00  0.160          H  
ATOM   6926 2HG2 THR A 457      84.037  90.537 121.955  1.00  0.160          H  
ATOM   6927 3HG2 THR A 457      83.225  92.066 122.353  1.00  0.160          H  
ATOM   6928  N   VAL A 458      87.280  94.426 122.649  1.00  0.080          N  
ATOM   6929  CA  VAL A 458      88.380  95.318 122.349  1.00  0.060          C  
ATOM   6930  C   VAL A 458      89.497  95.206 123.393  1.00  0.080          C  
ATOM   6931  O   VAL A 458      89.235  95.234 124.594  1.00  0.080          O  
ATOM   6932  CB  VAL A 458      87.835  96.745 122.235  1.00  0.090          C  
ATOM   6933  CG1 VAL A 458      88.939  97.785 122.087  1.00  0.090          C  
ATOM   6934  CG2 VAL A 458      86.933  96.802 121.023  1.00  0.090          C  
ATOM   6935  H   VAL A 458      86.543  94.771 123.272  1.00  0.100          H  
ATOM   6936  HA  VAL A 458      88.735  95.046 121.362  1.00  0.070          H  
ATOM   6937  HB  VAL A 458      87.271  96.963 123.094  1.00  0.110          H  
ATOM   6938 1HG1 VAL A 458      88.479  98.759 122.021  1.00  0.110          H  
ATOM   6939 2HG1 VAL A 458      89.595  97.767 122.955  1.00  0.110          H  
ATOM   6940 3HG1 VAL A 458      89.506  97.604 121.199  1.00  0.110          H  
ATOM   6941 1HG2 VAL A 458      86.526  97.790 120.940  1.00  0.110          H  
ATOM   6942 2HG2 VAL A 458      87.509  96.567 120.129  1.00  0.110          H  
ATOM   6943 3HG2 VAL A 458      86.121  96.083 121.125  1.00  0.110          H  
ATOM   6944  N   PRO A 459      90.771  95.089 122.989  1.00  0.120          N  
ATOM   6945  CA  PRO A 459      91.919  94.976 123.864  1.00  0.130          C  
ATOM   6946  C   PRO A 459      92.279  96.329 124.455  1.00  0.060          C  
ATOM   6947  O   PRO A 459      93.312  96.918 124.130  1.00  0.060          O  
ATOM   6948  CB  PRO A 459      92.992  94.439 122.925  1.00  0.200          C  
ATOM   6949  CG  PRO A 459      92.646  95.012 121.598  1.00  0.200          C  
ATOM   6950  CD  PRO A 459      91.120  95.024 121.566  1.00  0.200          C  
ATOM   6951  HA  PRO A 459      91.704  94.251 124.664  1.00  0.160          H  
ATOM   6952 1HB  PRO A 459      93.963  94.730 123.278  1.00  0.230          H  
ATOM   6953 2HB  PRO A 459      92.981  93.346 122.933  1.00  0.230          H  
ATOM   6954 1HG  PRO A 459      93.094  96.015 121.488  1.00  0.230          H  
ATOM   6955 2HG  PRO A 459      93.079  94.380 120.820  1.00  0.230          H  
ATOM   6956 1HD  PRO A 459      90.802  95.896 121.014  1.00  0.230          H  
ATOM   6957 2HD  PRO A 459      90.734  94.104 121.137  1.00  0.230          H  
ATOM   6958  N   TRP A 460      91.406  96.814 125.324  1.00  0.020          N  
ATOM   6959  CA  TRP A 460      91.552  98.122 125.947  1.00  0.050          C  
ATOM   6960  C   TRP A 460      92.924  98.265 126.607  1.00  0.090          C  
ATOM   6961  O   TRP A 460      93.550  99.320 126.511  1.00  0.150          O  
ATOM   6962  CB  TRP A 460      90.405  98.339 126.937  1.00  0.060          C  
ATOM   6963  CG  TRP A 460      89.104  98.454 126.224  1.00  0.060          C  
ATOM   6964  CD1 TRP A 460      88.140  97.503 126.169  1.00  0.060          C  
ATOM   6965  CD2 TRP A 460      88.612  99.564 125.444  1.00  0.060          C  
ATOM   6966  NE1 TRP A 460      87.110  97.920 125.399  1.00  0.060          N  
ATOM   6967  CE2 TRP A 460      87.376  99.178 124.935  1.00  0.060          C  
ATOM   6968  CE3 TRP A 460      89.114 100.821 125.133  1.00  0.060          C  
ATOM   6969  CZ2 TRP A 460      86.636  99.993 124.111  1.00  0.060          C  
ATOM   6970  CZ3 TRP A 460      88.374 101.640 124.310  1.00  0.060          C  
ATOM   6971  CH2 TRP A 460      87.170 101.238 123.805  1.00  0.060          C  
ATOM   6972  H   TRP A 460      90.576  96.245 125.512  1.00  0.020          H  
ATOM   6973  HA  TRP A 460      91.471  98.874 125.176  1.00  0.060          H  
ATOM   6974 1HB  TRP A 460      90.355  97.508 127.640  1.00  0.070          H  
ATOM   6975 2HB  TRP A 460      90.562  99.239 127.491  1.00  0.070          H  
ATOM   6976  HD1 TRP A 460      88.191  96.527 126.648  1.00  0.070          H  
ATOM   6977  HE1 TRP A 460      86.270  97.337 125.189  1.00  0.070          H  
ATOM   6978  HE3 TRP A 460      90.078 101.149 125.525  1.00  0.070          H  
ATOM   6979  HZ2 TRP A 460      85.671  99.682 123.706  1.00  0.070          H  
ATOM   6980  HZ3 TRP A 460      88.778 102.610 124.069  1.00  0.070          H  
ATOM   6981  HH2 TRP A 460      86.618 101.911 123.152  1.00  0.070          H  
ATOM   6982  N   ASP A 461      93.438  97.186 127.204  1.00  0.090          N  
ATOM   6983  CA  ASP A 461      94.726  97.208 127.877  1.00  0.130          C  
ATOM   6984  C   ASP A 461      95.896  97.387 126.912  1.00  0.100          C  
ATOM   6985  O   ASP A 461      96.999  97.740 127.331  1.00  0.130          O  
ATOM   6986  CB  ASP A 461      94.881  95.919 128.669  1.00  0.170          C  
ATOM   6987  CG  ASP A 461      94.731  94.737 127.762  1.00  0.170          C  
ATOM   6988  OD1 ASP A 461      93.723  94.698 127.079  1.00  0.170          O  
ATOM   6989  OD2 ASP A 461      95.584  93.880 127.740  1.00  0.170          O  
ATOM   6990  H   ASP A 461      92.926  96.296 127.213  1.00  0.110          H  
ATOM   6991  HA  ASP A 461      94.733  98.046 128.573  1.00  0.160          H  
ATOM   6992 1HB  ASP A 461      95.864  95.890 129.141  1.00  0.200          H  
ATOM   6993 2HB  ASP A 461      94.127  95.871 129.454  1.00  0.200          H  
ATOM   6994  N   GLN A 462      95.658  97.150 125.619  1.00  0.070          N  
ATOM   6995  CA  GLN A 462      96.694  97.297 124.619  1.00  0.090          C  
ATOM   6996  C   GLN A 462      96.621  98.696 124.029  1.00  0.200          C  
ATOM   6997  O   GLN A 462      97.604  99.180 123.475  1.00  0.510          O  
ATOM   6998  CB  GLN A 462      96.547  96.235 123.535  1.00  0.120          C  
ATOM   6999  CG  GLN A 462      96.626  94.810 124.084  1.00  0.120          C  
ATOM   7000  CD  GLN A 462      97.927  94.528 124.752  1.00  0.120          C  
ATOM   7001  OE1 GLN A 462      98.986  94.667 124.130  1.00  0.120          O  
ATOM   7002  NE2 GLN A 462      97.885  94.140 126.017  1.00  0.120          N  
ATOM   7003  H   GLN A 462      94.724  96.880 125.315  1.00  0.080          H  
ATOM   7004  HA  GLN A 462      97.666  97.185 125.098  1.00  0.110          H  
ATOM   7005 1HB  GLN A 462      95.596  96.370 123.026  1.00  0.140          H  
ATOM   7006 2HB  GLN A 462      97.335  96.358 122.795  1.00  0.140          H  
ATOM   7007 1HG  GLN A 462      95.836  94.676 124.830  1.00  0.140          H  
ATOM   7008 2HG  GLN A 462      96.496  94.102 123.269  1.00  0.140          H  
ATOM   7009 1HE2 GLN A 462      98.727  93.947 126.513  1.00  0.140          H  
ATOM   7010 2HE2 GLN A 462      96.985  94.041 126.519  1.00  0.140          H  
ATOM   7011  N   LEU A 463      95.464  99.353 124.175  1.00  0.110          N  
ATOM   7012  CA  LEU A 463      95.269 100.716 123.689  1.00  0.130          C  
ATOM   7013  C   LEU A 463      95.801 101.714 124.721  1.00  0.140          C  
ATOM   7014  O   LEU A 463      96.316 102.783 124.384  1.00  0.160          O  
ATOM   7015  CB  LEU A 463      93.776 100.994 123.482  1.00  0.170          C  
ATOM   7016  CG  LEU A 463      93.025 100.150 122.430  1.00  0.170          C  
ATOM   7017  CD1 LEU A 463      91.565 100.472 122.532  1.00  0.170          C  
ATOM   7018  CD2 LEU A 463      93.542 100.457 121.036  1.00  0.170          C  
ATOM   7019  H   LEU A 463      94.670  98.850 124.583  1.00  0.130          H  
ATOM   7020  HA  LEU A 463      95.823 100.847 122.765  1.00  0.160          H  
ATOM   7021 1HB  LEU A 463      93.269 100.865 124.439  1.00  0.210          H  
ATOM   7022 2HB  LEU A 463      93.678 102.025 123.188  1.00  0.210          H  
ATOM   7023  HG  LEU A 463      93.158  99.086 122.644  1.00  0.210          H  
ATOM   7024 1HD1 LEU A 463      91.022  99.881 121.826  1.00  0.210          H  
ATOM   7025 2HD1 LEU A 463      91.222 100.247 123.507  1.00  0.210          H  
ATOM   7026 3HD1 LEU A 463      91.407 101.523 122.333  1.00  0.210          H  
ATOM   7027 1HD2 LEU A 463      93.002  99.867 120.298  1.00  0.210          H  
ATOM   7028 2HD2 LEU A 463      93.411 101.508 120.822  1.00  0.210          H  
ATOM   7029 3HD2 LEU A 463      94.591 100.203 120.983  1.00  0.210          H  
ATOM   7030  N   PHE A 464      95.681 101.363 125.994  1.00  0.120          N  
ATOM   7031  CA  PHE A 464      96.094 102.258 127.069  1.00  0.120          C  
ATOM   7032  C   PHE A 464      97.630 102.317 127.180  1.00  0.160          C  
ATOM   7033  O   PHE A 464      98.329 101.338 126.906  1.00  0.410          O  
ATOM   7034  CB  PHE A 464      95.466 101.797 128.390  1.00  0.170          C  
ATOM   7035  CG  PHE A 464      93.915 101.955 128.474  1.00  0.170          C  
ATOM   7036  CD1 PHE A 464      93.155 100.960 129.058  1.00  0.170          C  
ATOM   7037  CD2 PHE A 464      93.229 103.067 127.972  1.00  0.170          C  
ATOM   7038  CE1 PHE A 464      91.785 101.063 129.133  1.00  0.170          C  
ATOM   7039  CE2 PHE A 464      91.852 103.160 128.066  1.00  0.170          C  
ATOM   7040  CZ  PHE A 464      91.139 102.160 128.634  1.00  0.170          C  
ATOM   7041  H   PHE A 464      95.221 100.476 126.219  1.00  0.140          H  
ATOM   7042  HA  PHE A 464      95.753 103.266 126.838  1.00  0.140          H  
ATOM   7043 1HB  PHE A 464      95.704 100.745 128.544  1.00  0.200          H  
ATOM   7044 2HB  PHE A 464      95.914 102.347 129.206  1.00  0.200          H  
ATOM   7045  HD1 PHE A 464      93.653 100.080 129.458  1.00  0.200          H  
ATOM   7046  HD2 PHE A 464      93.772 103.875 127.506  1.00  0.200          H  
ATOM   7047  HE1 PHE A 464      91.213 100.262 129.593  1.00  0.200          H  
ATOM   7048  HE2 PHE A 464      91.334 104.036 127.681  1.00  0.200          H  
ATOM   7049  HZ  PHE A 464      90.057 102.236 128.696  1.00  0.200          H  
ATOM   7050  N   ARG A 465      98.162 103.480 127.575  1.00  0.130          N  
ATOM   7051  CA  ARG A 465      99.607 103.668 127.717  1.00  0.110          C  
ATOM   7052  C   ARG A 465     100.085 104.079 129.108  1.00  0.110          C  
ATOM   7053  O   ARG A 465     101.292 104.192 129.335  1.00  0.120          O  
ATOM   7054  CB  ARG A 465     100.065 104.725 126.738  1.00  0.160          C  
ATOM   7055  CG  ARG A 465      99.900 104.352 125.302  1.00  0.160          C  
ATOM   7056  CD  ARG A 465     100.833 103.299 124.848  1.00  0.160          C  
ATOM   7057  NE  ARG A 465     100.565 102.962 123.489  1.00  0.160          N  
ATOM   7058  CZ  ARG A 465      99.693 102.019 123.102  1.00  0.160          C  
ATOM   7059  NH1 ARG A 465      99.028 101.302 123.978  1.00  0.160          N  
ATOM   7060  NH2 ARG A 465      99.496 101.827 121.815  1.00  0.160          N  
ATOM   7061  H   ARG A 465      97.542 104.258 127.799  1.00  0.160          H  
ATOM   7062  HA  ARG A 465     100.088 102.724 127.488  1.00  0.130          H  
ATOM   7063 1HB  ARG A 465      99.484 105.635 126.904  1.00  0.190          H  
ATOM   7064 2HB  ARG A 465     101.112 104.962 126.910  1.00  0.190          H  
ATOM   7065 1HG  ARG A 465      98.879 104.011 125.129  1.00  0.190          H  
ATOM   7066 2HG  ARG A 465     100.080 105.221 124.697  1.00  0.190          H  
ATOM   7067 1HD  ARG A 465     101.850 103.687 124.904  1.00  0.190          H  
ATOM   7068 2HD  ARG A 465     100.760 102.402 125.442  1.00  0.190          H  
ATOM   7069  HE  ARG A 465     101.010 103.520 122.746  1.00  0.190          H  
ATOM   7070 1HH1 ARG A 465      99.119 101.417 124.993  1.00  0.190          H  
ATOM   7071 2HH1 ARG A 465      98.389 100.591 123.649  1.00  0.190          H  
ATOM   7072 1HH2 ARG A 465     100.012 102.374 121.139  1.00  0.190          H  
ATOM   7073 2HH2 ARG A 465      98.781 101.172 121.484  1.00  0.190          H  
ATOM   7074  N   ASN A 466      99.168 104.265 130.045  1.00  0.100          N  
ATOM   7075  CA  ASN A 466      99.526 104.698 131.378  1.00  0.090          C  
ATOM   7076  C   ASN A 466      98.616 104.011 132.405  1.00  0.080          C  
ATOM   7077  O   ASN A 466      97.411 103.934 132.177  1.00  0.080          O  
ATOM   7078  CB  ASN A 466      99.421 106.207 131.459  1.00  0.130          C  
ATOM   7079  CG  ASN A 466      99.892 106.788 132.765  1.00  0.130          C  
ATOM   7080  OD1 ASN A 466      99.240 106.639 133.828  1.00  0.130          O  
ATOM   7081  ND2 ASN A 466     101.018 107.466 132.720  1.00  0.130          N  
ATOM   7082  H   ASN A 466      98.179 104.208 129.803  1.00  0.120          H  
ATOM   7083  HA  ASN A 466     100.560 104.430 131.539  1.00  0.110          H  
ATOM   7084 1HB  ASN A 466     100.011 106.646 130.651  1.00  0.160          H  
ATOM   7085 2HB  ASN A 466      98.388 106.493 131.288  1.00  0.160          H  
ATOM   7086 1HD2 ASN A 466     101.391 107.887 133.552  1.00  0.160          H  
ATOM   7087 2HD2 ASN A 466     101.511 107.568 131.851  1.00  0.160          H  
ATOM   7088  N   PRO A 467      99.148 103.513 133.542  1.00  0.070          N  
ATOM   7089  CA  PRO A 467      98.419 102.850 134.614  1.00  0.060          C  
ATOM   7090  C   PRO A 467      97.136 103.540 135.086  1.00  0.050          C  
ATOM   7091  O   PRO A 467      96.237 102.848 135.559  1.00  0.050          O  
ATOM   7092  CB  PRO A 467      99.463 102.813 135.734  1.00  0.090          C  
ATOM   7093  CG  PRO A 467     100.784 102.717 135.016  1.00  0.090          C  
ATOM   7094  CD  PRO A 467     100.628 103.555 133.780  1.00  0.090          C  
ATOM   7095  HA  PRO A 467      98.184 101.827 134.287  1.00  0.070          H  
ATOM   7096 1HB  PRO A 467      99.376 103.719 136.357  1.00  0.110          H  
ATOM   7097 2HB  PRO A 467      99.272 101.954 136.394  1.00  0.110          H  
ATOM   7098 1HG  PRO A 467     101.595 103.077 135.668  1.00  0.110          H  
ATOM   7099 2HG  PRO A 467     101.009 101.664 134.787  1.00  0.110          H  
ATOM   7100 1HD  PRO A 467     100.995 104.568 133.966  1.00  0.110          H  
ATOM   7101 2HD  PRO A 467     101.184 103.036 132.982  1.00  0.110          H  
ATOM   7102  N   HIS A 468      97.022 104.880 135.000  1.00  0.040          N  
ATOM   7103  CA  HIS A 468      95.766 105.498 135.468  1.00  0.020          C  
ATOM   7104  C   HIS A 468      94.581 105.195 134.547  1.00  0.030          C  
ATOM   7105  O   HIS A 468      93.441 105.535 134.871  1.00  0.030          O  
ATOM   7106  CB  HIS A 468      95.819 107.038 135.558  1.00  0.040          C  
ATOM   7107  CG  HIS A 468      95.778 107.787 134.204  1.00  0.040          C  
ATOM   7108  ND1 HIS A 468      96.866 107.898 133.399  1.00  0.040          N  
ATOM   7109  CD2 HIS A 468      94.757 108.431 133.552  1.00  0.040          C  
ATOM   7110  CE1 HIS A 468      96.555 108.591 132.298  1.00  0.040          C  
ATOM   7111  NE2 HIS A 468      95.278 108.935 132.359  1.00  0.040          N  
ATOM   7112  H   HIS A 468      97.766 105.482 134.635  1.00  0.050          H  
ATOM   7113  HA  HIS A 468      95.519 105.113 136.457  1.00  0.020          H  
ATOM   7114 1HB  HIS A 468      94.981 107.389 136.167  1.00  0.040          H  
ATOM   7115 2HB  HIS A 468      96.735 107.330 136.073  1.00  0.040          H  
ATOM   7116  HD1 HIS A 468      97.768 107.511 133.606  1.00  0.040          H  
ATOM   7117  HD2 HIS A 468      93.707 108.592 133.804  1.00  0.040          H  
ATOM   7118  HE1 HIS A 468      97.311 108.783 131.537  1.00  0.040          H  
ATOM   7119  N   GLN A 469      94.838 104.625 133.374  1.00  0.040          N  
ATOM   7120  CA  GLN A 469      93.785 104.414 132.409  1.00  0.040          C  
ATOM   7121  C   GLN A 469      92.976 103.143 132.623  1.00  0.050          C  
ATOM   7122  O   GLN A 469      93.491 102.095 133.017  1.00  0.050          O  
ATOM   7123  CB  GLN A 469      94.377 104.412 131.029  1.00  0.060          C  
ATOM   7124  CG  GLN A 469      95.001 105.713 130.644  1.00  0.060          C  
ATOM   7125  CD  GLN A 469      95.582 105.665 129.271  1.00  0.060          C  
ATOM   7126  OE1 GLN A 469      96.681 105.102 129.071  1.00  0.060          O  
ATOM   7127  NE2 GLN A 469      94.869 106.213 128.308  1.00  0.060          N  
ATOM   7128  H   GLN A 469      95.790 104.333 133.142  1.00  0.050          H  
ATOM   7129  HA  GLN A 469      93.114 105.259 132.471  1.00  0.050          H  
ATOM   7130 1HB  GLN A 469      95.113 103.626 130.953  1.00  0.070          H  
ATOM   7131 2HB  GLN A 469      93.591 104.218 130.336  1.00  0.070          H  
ATOM   7132 1HG  GLN A 469      94.262 106.502 130.692  1.00  0.070          H  
ATOM   7133 2HG  GLN A 469      95.807 105.917 131.341  1.00  0.070          H  
ATOM   7134 1HE2 GLN A 469      95.228 106.188 127.349  1.00  0.070          H  
ATOM   7135 2HE2 GLN A 469      93.954 106.638 128.532  1.00  0.070          H  
ATOM   7136  N   ALA A 470      91.696 103.243 132.312  1.00  0.050          N  
ATOM   7137  CA  ALA A 470      90.762 102.145 132.401  1.00  0.050          C  
ATOM   7138  C   ALA A 470      89.533 102.428 131.560  1.00  0.060          C  
ATOM   7139  O   ALA A 470      89.245 103.591 131.249  1.00  0.060          O  
ATOM   7140  CB  ALA A 470      90.353 101.929 133.840  1.00  0.070          C  
ATOM   7141  H   ALA A 470      91.352 104.138 132.006  1.00  0.060          H  
ATOM   7142  HA  ALA A 470      91.246 101.247 132.020  1.00  0.060          H  
ATOM   7143 1HB  ALA A 470      89.655 101.095 133.907  1.00  0.080          H  
ATOM   7144 2HB  ALA A 470      91.237 101.713 134.441  1.00  0.080          H  
ATOM   7145 3HB  ALA A 470      89.873 102.827 134.217  1.00  0.080          H  
ATOM   7146  N   LEU A 471      88.804 101.370 131.212  1.00  0.060          N  
ATOM   7147  CA  LEU A 471      87.508 101.540 130.576  1.00  0.060          C  
ATOM   7148  C   LEU A 471      86.415 101.420 131.601  1.00  0.090          C  
ATOM   7149  O   LEU A 471      86.286 100.402 132.284  1.00  0.170          O  
ATOM   7150  CB  LEU A 471      87.213 100.494 129.497  1.00  0.080          C  
ATOM   7151  CG  LEU A 471      85.728 100.564 128.915  1.00  0.080          C  
ATOM   7152  CD1 LEU A 471      85.491 101.830 128.147  1.00  0.080          C  
ATOM   7153  CD2 LEU A 471      85.471  99.414 128.075  1.00  0.080          C  
ATOM   7154  H   LEU A 471      89.124 100.441 131.450  1.00  0.070          H  
ATOM   7155  HA  LEU A 471      87.463 102.536 130.145  1.00  0.070          H  
ATOM   7156 1HB  LEU A 471      87.906 100.636 128.666  1.00  0.100          H  
ATOM   7157 2HB  LEU A 471      87.367  99.500 129.912  1.00  0.100          H  
ATOM   7158  HG  LEU A 471      85.026 100.552 129.730  1.00  0.100          H  
ATOM   7159 1HD1 LEU A 471      84.469 101.827 127.803  1.00  0.100          H  
ATOM   7160 2HD1 LEU A 471      85.636 102.683 128.777  1.00  0.100          H  
ATOM   7161 3HD1 LEU A 471      86.169 101.878 127.297  1.00  0.100          H  
ATOM   7162 1HD2 LEU A 471      84.456  99.468 127.712  1.00  0.100          H  
ATOM   7163 2HD2 LEU A 471      86.143  99.443 127.272  1.00  0.100          H  
ATOM   7164 3HD2 LEU A 471      85.609  98.495 128.642  1.00  0.100          H  
ATOM   7165  N   LEU A 472      85.604 102.444 131.674  1.00  0.050          N  
ATOM   7166  CA  LEU A 472      84.500 102.478 132.580  1.00  0.060          C  
ATOM   7167  C   LEU A 472      83.287 102.242 131.718  1.00  0.060          C  
ATOM   7168  O   LEU A 472      83.150 102.867 130.665  1.00  0.050          O  
ATOM   7169  CB  LEU A 472      84.445 103.847 133.256  1.00  0.080          C  
ATOM   7170  CG  LEU A 472      85.486 104.132 134.396  1.00  0.080          C  
ATOM   7171  CD1 LEU A 472      86.942 104.218 133.848  1.00  0.080          C  
ATOM   7172  CD2 LEU A 472      85.148 105.426 135.017  1.00  0.080          C  
ATOM   7173  H   LEU A 472      85.777 103.264 131.087  1.00  0.060          H  
ATOM   7174  HA  LEU A 472      84.588 101.682 133.318  1.00  0.070          H  
ATOM   7175 1HB  LEU A 472      84.601 104.605 132.483  1.00  0.100          H  
ATOM   7176 2HB  LEU A 472      83.450 103.986 133.665  1.00  0.100          H  
ATOM   7177  HG  LEU A 472      85.442 103.340 135.147  1.00  0.100          H  
ATOM   7178 1HD1 LEU A 472      87.617 104.448 134.656  1.00  0.100          H  
ATOM   7179 2HD1 LEU A 472      87.256 103.296 133.415  1.00  0.100          H  
ATOM   7180 3HD1 LEU A 472      87.002 105.002 133.099  1.00  0.100          H  
ATOM   7181 1HD2 LEU A 472      85.846 105.600 135.782  1.00  0.100          H  
ATOM   7182 2HD2 LEU A 472      85.210 106.208 134.280  1.00  0.100          H  
ATOM   7183 3HD2 LEU A 472      84.159 105.416 135.435  1.00  0.100          H  
ATOM   7184  N   HIS A 473      82.405 101.359 132.128  1.00  0.060          N  
ATOM   7185  CA  HIS A 473      81.252 101.145 131.289  1.00  0.050          C  
ATOM   7186  C   HIS A 473      80.054 100.651 132.066  1.00  0.050          C  
ATOM   7187  O   HIS A 473      80.185 100.049 133.138  1.00  0.050          O  
ATOM   7188  CB  HIS A 473      81.633 100.190 130.142  1.00  0.070          C  
ATOM   7189  CG  HIS A 473      82.036  98.822 130.564  1.00  0.070          C  
ATOM   7190  ND1 HIS A 473      81.140  97.780 130.670  1.00  0.070          N  
ATOM   7191  CD2 HIS A 473      83.240  98.320 130.928  1.00  0.070          C  
ATOM   7192  CE1 HIS A 473      81.777  96.696 131.069  1.00  0.070          C  
ATOM   7193  NE2 HIS A 473      83.051  96.998 131.232  1.00  0.070          N  
ATOM   7194  H   HIS A 473      82.528 100.840 132.986  1.00  0.070          H  
ATOM   7195  HA  HIS A 473      80.961 102.092 130.847  1.00  0.060          H  
ATOM   7196 1HB  HIS A 473      80.792 100.092 129.475  1.00  0.090          H  
ATOM   7197 2HB  HIS A 473      82.445 100.621 129.558  1.00  0.090          H  
ATOM   7198  HD2 HIS A 473      84.184  98.855 130.978  1.00  0.090          H  
ATOM   7199  HE1 HIS A 473      81.325  95.717 131.239  1.00  0.090          H  
ATOM   7200  HE2 HIS A 473      83.776  96.365 131.536  1.00  0.090          H  
ATOM   7201  N   THR A 474      78.882 100.952 131.523  1.00  0.050          N  
ATOM   7202  CA  THR A 474      77.620 100.511 132.111  1.00  0.070          C  
ATOM   7203  C   THR A 474      76.429 100.627 131.180  1.00  0.070          C  
ATOM   7204  O   THR A 474      76.401 101.484 130.297  1.00  0.060          O  
ATOM   7205  CB  THR A 474      77.279 101.283 133.399  1.00  0.090          C  
ATOM   7206  OG1 THR A 474      76.068 100.741 133.940  1.00  0.090          O  
ATOM   7207  CG2 THR A 474      77.086 102.781 133.107  1.00  0.090          C  
ATOM   7208  H   THR A 474      78.909 101.483 130.647  1.00  0.060          H  
ATOM   7209  HA  THR A 474      77.729  99.459 132.375  1.00  0.080          H  
ATOM   7210  HB  THR A 474      78.082 101.157 134.126  1.00  0.110          H  
ATOM   7211  HG1 THR A 474      75.930 101.094 134.826  1.00  0.110          H  
ATOM   7212 1HG2 THR A 474      76.841 103.297 134.029  1.00  0.110          H  
ATOM   7213 2HG2 THR A 474      78.008 103.190 132.698  1.00  0.110          H  
ATOM   7214 3HG2 THR A 474      76.278 102.930 132.398  1.00  0.110          H  
ATOM   7215  N   ALA A 475      75.429  99.785 131.419  1.00  0.100          N  
ATOM   7216  CA  ALA A 475      74.138  99.810 130.729  1.00  0.130          C  
ATOM   7217  C   ALA A 475      74.218  99.653 129.205  1.00  0.100          C  
ATOM   7218  O   ALA A 475      73.381 100.195 128.484  1.00  0.090          O  
ATOM   7219  CB  ALA A 475      73.440 101.114 131.065  1.00  0.170          C  
ATOM   7220  H   ALA A 475      75.561  99.119 132.170  1.00  0.120          H  
ATOM   7221  HA  ALA A 475      73.544  98.979 131.111  1.00  0.160          H  
ATOM   7222 1HB  ALA A 475      72.453 101.134 130.607  1.00  0.200          H  
ATOM   7223 2HB  ALA A 475      73.337 101.203 132.145  1.00  0.200          H  
ATOM   7224 3HB  ALA A 475      74.014 101.949 130.701  1.00  0.200          H  
ATOM   7225  N   ASN A 476      75.196  98.890 128.731  1.00  0.100          N  
ATOM   7226  CA  ASN A 476      75.378  98.608 127.312  1.00  0.100          C  
ATOM   7227  C   ASN A 476      74.707  97.259 127.066  1.00  0.130          C  
ATOM   7228  O   ASN A 476      74.136  96.695 128.005  1.00  0.150          O  
ATOM   7229  CB  ASN A 476      76.849  98.632 126.957  1.00  0.140          C  
ATOM   7230  CG  ASN A 476      77.477 100.010 127.246  1.00  0.140          C  
ATOM   7231  OD1 ASN A 476      76.930 101.116 127.020  1.00  0.140          O  
ATOM   7232  ND2 ASN A 476      78.659  99.952 127.790  1.00  0.140          N  
ATOM   7233  H   ASN A 476      75.828  98.451 129.386  1.00  0.120          H  
ATOM   7234  HA  ASN A 476      74.852  99.352 126.716  1.00  0.120          H  
ATOM   7235 1HB  ASN A 476      77.378  97.865 127.523  1.00  0.170          H  
ATOM   7236 2HB  ASN A 476      76.971  98.405 125.893  1.00  0.170          H  
ATOM   7237 1HD2 ASN A 476      79.125 100.824 128.055  1.00  0.170          H  
ATOM   7238 2HD2 ASN A 476      79.091  99.068 127.977  1.00  0.170          H  
ATOM   7239  N   ARG A 477      74.715  96.737 125.835  1.00  0.140          N  
ATOM   7240  CA  ARG A 477      74.042  95.463 125.603  1.00  0.160          C  
ATOM   7241  C   ARG A 477      74.777  94.388 126.432  1.00  0.140          C  
ATOM   7242  O   ARG A 477      75.999  94.304 126.339  1.00  0.090          O  
ATOM   7243  CB  ARG A 477      74.066  95.125 124.103  1.00  0.220          C  
ATOM   7244  CG  ARG A 477      73.372  93.828 123.640  1.00  0.220          C  
ATOM   7245  CD  ARG A 477      71.855  93.863 123.769  1.00  0.220          C  
ATOM   7246  NE  ARG A 477      71.156  94.822 122.898  1.00  0.220          N  
ATOM   7247  CZ  ARG A 477      69.842  95.188 123.072  1.00  0.220          C  
ATOM   7248  NH1 ARG A 477      69.133  94.668 124.063  1.00  0.220          N  
ATOM   7249  NH2 ARG A 477      69.232  96.057 122.268  1.00  0.220          N  
ATOM   7250  H   ARG A 477      75.225  97.175 125.058  1.00  0.170          H  
ATOM   7251  HA  ARG A 477      73.008  95.578 125.894  1.00  0.190          H  
ATOM   7252 1HB  ARG A 477      73.645  95.953 123.538  1.00  0.260          H  
ATOM   7253 2HB  ARG A 477      75.097  95.020 123.791  1.00  0.260          H  
ATOM   7254 1HG  ARG A 477      73.618  93.654 122.594  1.00  0.260          H  
ATOM   7255 2HG  ARG A 477      73.745  92.989 124.237  1.00  0.260          H  
ATOM   7256 1HD  ARG A 477      71.476  92.872 123.537  1.00  0.260          H  
ATOM   7257 2HD  ARG A 477      71.603  94.111 124.773  1.00  0.260          H  
ATOM   7258  HE  ARG A 477      71.667  95.231 122.132  1.00  0.260          H  
ATOM   7259 1HH1 ARG A 477      69.539  93.967 124.701  1.00  0.260          H  
ATOM   7260 2HH1 ARG A 477      68.171  94.934 124.189  1.00  0.260          H  
ATOM   7261 1HH2 ARG A 477      69.697  96.500 121.469  1.00  0.260          H  
ATOM   7262 2HH2 ARG A 477      68.271  96.293 122.437  1.00  0.260          H  
ATOM   7263  N   PRO A 478      74.101  93.569 127.271  1.00  0.180          N  
ATOM   7264  CA  PRO A 478      74.710  92.513 128.070  1.00  0.200          C  
ATOM   7265  C   PRO A 478      75.439  91.513 127.199  1.00  0.200          C  
ATOM   7266  O   PRO A 478      74.931  91.132 126.139  1.00  0.220          O  
ATOM   7267  CB  PRO A 478      73.497  91.870 128.757  1.00  0.300          C  
ATOM   7268  CG  PRO A 478      72.464  92.966 128.813  1.00  0.300          C  
ATOM   7269  CD  PRO A 478      72.659  93.751 127.538  1.00  0.300          C  
ATOM   7270  HA  PRO A 478      75.398  92.962 128.803  1.00  0.240          H  
ATOM   7271 1HB  PRO A 478      73.157  91.002 128.181  1.00  0.360          H  
ATOM   7272 2HB  PRO A 478      73.783  91.499 129.753  1.00  0.360          H  
ATOM   7273 1HG  PRO A 478      71.451  92.527 128.874  1.00  0.360          H  
ATOM   7274 2HG  PRO A 478      72.600  93.582 129.713  1.00  0.360          H  
ATOM   7275 1HD  PRO A 478      72.059  93.312 126.754  1.00  0.360          H  
ATOM   7276 2HD  PRO A 478      72.400  94.796 127.754  1.00  0.360          H  
ATOM   7277  N   GLU A 479      76.569  91.003 127.691  1.00  0.220          N  
ATOM   7278  CA  GLU A 479      77.354  90.025 126.945  1.00  0.240          C  
ATOM   7279  C   GLU A 479      76.508  88.805 126.596  1.00  0.270          C  
ATOM   7280  O   GLU A 479      76.643  88.239 125.514  1.00  0.250          O  
ATOM   7281  CB  GLU A 479      78.570  89.591 127.770  1.00  0.330          C  
ATOM   7282  CG  GLU A 479      79.564  90.722 128.077  1.00  0.330          C  
ATOM   7283  CD  GLU A 479      79.160  91.545 129.293  1.00  0.330          C  
ATOM   7284  OE1 GLU A 479      78.105  91.276 129.841  1.00  0.330          O  
ATOM   7285  OE2 GLU A 479      79.886  92.428 129.674  1.00  0.330          O  
ATOM   7286  H   GLU A 479      76.930  91.334 128.592  1.00  0.260          H  
ATOM   7287  HA  GLU A 479      77.699  90.489 126.020  1.00  0.290          H  
ATOM   7288 1HB  GLU A 479      78.236  89.158 128.714  1.00  0.390          H  
ATOM   7289 2HB  GLU A 479      79.109  88.813 127.230  1.00  0.390          H  
ATOM   7290 1HG  GLU A 479      80.555  90.299 128.241  1.00  0.390          H  
ATOM   7291 2HG  GLU A 479      79.618  91.378 127.210  1.00  0.390          H  
ATOM   7292  N   ASP A 480      75.612  88.424 127.503  1.00  0.320          N  
ATOM   7293  CA  ASP A 480      74.739  87.279 127.302  1.00  0.370          C  
ATOM   7294  C   ASP A 480      73.813  87.449 126.104  1.00  0.370          C  
ATOM   7295  O   ASP A 480      73.470  86.461 125.441  1.00  0.390          O  
ATOM   7296  CB  ASP A 480      73.880  87.051 128.542  1.00  0.500          C  
ATOM   7297  CG  ASP A 480      74.655  86.528 129.744  1.00  0.500          C  
ATOM   7298  OD1 ASP A 480      75.766  86.077 129.593  1.00  0.500          O  
ATOM   7299  OD2 ASP A 480      74.121  86.611 130.817  1.00  0.500          O  
ATOM   7300  H   ASP A 480      75.589  88.914 128.388  1.00  0.380          H  
ATOM   7301  HA  ASP A 480      75.363  86.400 127.132  1.00  0.440          H  
ATOM   7302 1HB  ASP A 480      73.395  87.987 128.819  1.00  0.600          H  
ATOM   7303 2HB  ASP A 480      73.090  86.339 128.303  1.00  0.600          H  
ATOM   7304  N   GLU A 481      73.362  88.684 125.849  1.00  0.350          N  
ATOM   7305  CA  GLU A 481      72.448  88.926 124.755  1.00  0.380          C  
ATOM   7306  C   GLU A 481      73.246  88.914 123.472  1.00  0.330          C  
ATOM   7307  O   GLU A 481      72.786  88.398 122.453  1.00  0.380          O  
ATOM   7308  CB  GLU A 481      71.681  90.228 124.958  1.00  0.520          C  
ATOM   7309  CG  GLU A 481      70.695  90.179 126.145  1.00  0.520          C  
ATOM   7310  CD  GLU A 481      69.899  91.442 126.316  1.00  0.520          C  
ATOM   7311  OE1 GLU A 481      70.099  92.340 125.539  1.00  0.520          O  
ATOM   7312  OE2 GLU A 481      69.113  91.519 127.224  1.00  0.520          O  
ATOM   7313  H   GLU A 481      73.694  89.490 126.375  1.00  0.420          H  
ATOM   7314  HA  GLU A 481      71.724  88.113 124.713  1.00  0.460          H  
ATOM   7315 1HB  GLU A 481      72.391  91.036 125.147  1.00  0.620          H  
ATOM   7316 2HB  GLU A 481      71.126  90.472 124.052  1.00  0.620          H  
ATOM   7317 1HG  GLU A 481      70.008  89.349 125.991  1.00  0.620          H  
ATOM   7318 2HG  GLU A 481      71.254  89.981 127.056  1.00  0.620          H  
ATOM   7319  N   CYS A 482      74.475  89.430 123.535  1.00  0.260          N  
ATOM   7320  CA  CYS A 482      75.315  89.424 122.355  1.00  0.250          C  
ATOM   7321  C   CYS A 482      75.546  87.992 121.927  1.00  0.240          C  
ATOM   7322  O   CYS A 482      75.433  87.641 120.753  1.00  0.250          O  
ATOM   7323  CB  CYS A 482      76.690  89.972 122.665  1.00  0.350          C  
ATOM   7324  SG  CYS A 482      76.778  91.672 123.008  1.00  0.350          S  
ATOM   7325  H   CYS A 482      74.783  89.884 124.405  1.00  0.310          H  
ATOM   7326  HA  CYS A 482      74.833  89.986 121.556  1.00  0.300          H  
ATOM   7327 1HB  CYS A 482      77.098  89.454 123.512  1.00  0.420          H  
ATOM   7328 2HB  CYS A 482      77.353  89.745 121.829  1.00  0.420          H  
ATOM   7329  N   VAL A 483      75.827  87.128 122.899  1.00  0.270          N  
ATOM   7330  CA  VAL A 483      76.071  85.740 122.577  1.00  0.320          C  
ATOM   7331  C   VAL A 483      74.818  85.089 122.023  1.00  0.360          C  
ATOM   7332  O   VAL A 483      74.874  84.435 120.981  1.00  0.380          O  
ATOM   7333  CB  VAL A 483      76.585  84.965 123.807  1.00  0.430          C  
ATOM   7334  CG1 VAL A 483      76.648  83.451 123.513  1.00  0.430          C  
ATOM   7335  CG2 VAL A 483      77.979  85.474 124.163  1.00  0.430          C  
ATOM   7336  H   VAL A 483      75.925  87.468 123.861  1.00  0.320          H  
ATOM   7337  HA  VAL A 483      76.846  85.703 121.812  1.00  0.380          H  
ATOM   7338  HB  VAL A 483      75.905  85.128 124.648  1.00  0.510          H  
ATOM   7339 1HG1 VAL A 483      77.018  82.930 124.395  1.00  0.510          H  
ATOM   7340 2HG1 VAL A 483      75.659  83.068 123.267  1.00  0.510          H  
ATOM   7341 3HG1 VAL A 483      77.322  83.271 122.676  1.00  0.510          H  
ATOM   7342 1HG2 VAL A 483      78.350  84.945 125.038  1.00  0.510          H  
ATOM   7343 2HG2 VAL A 483      78.650  85.305 123.320  1.00  0.510          H  
ATOM   7344 3HG2 VAL A 483      77.941  86.534 124.375  1.00  0.510          H  
ATOM   7345  N   GLY A 484      73.671  85.291 122.681  1.00  0.400          N  
ATOM   7346  CA  GLY A 484      72.423  84.682 122.233  1.00  0.480          C  
ATOM   7347  C   GLY A 484      72.067  85.045 120.791  1.00  0.470          C  
ATOM   7348  O   GLY A 484      71.547  84.213 120.043  1.00  0.510          O  
ATOM   7349  H   GLY A 484      73.662  85.841 123.545  1.00  0.480          H  
ATOM   7350 1HA  GLY A 484      72.497  83.601 122.332  1.00  0.580          H  
ATOM   7351 2HA  GLY A 484      71.622  85.009 122.894  1.00  0.580          H  
ATOM   7352  N   GLU A 485      72.392  86.267 120.387  1.00  0.430          N  
ATOM   7353  CA  GLU A 485      72.136  86.753 119.040  1.00  0.440          C  
ATOM   7354  C   GLU A 485      73.272  86.455 118.030  1.00  0.390          C  
ATOM   7355  O   GLU A 485      73.192  86.853 116.868  1.00  0.390          O  
ATOM   7356  CB  GLU A 485      71.784  88.244 119.105  1.00  0.610          C  
ATOM   7357  CG  GLU A 485      70.433  88.540 119.782  1.00  0.610          C  
ATOM   7358  CD  GLU A 485      70.073  90.016 119.829  1.00  0.610          C  
ATOM   7359  OE1 GLU A 485      70.903  90.829 119.507  1.00  0.610          O  
ATOM   7360  OE2 GLU A 485      68.951  90.320 120.175  1.00  0.610          O  
ATOM   7361  H   GLU A 485      72.768  86.922 121.082  1.00  0.520          H  
ATOM   7362  HA  GLU A 485      71.246  86.242 118.676  1.00  0.530          H  
ATOM   7363 1HB  GLU A 485      72.525  88.736 119.725  1.00  0.730          H  
ATOM   7364 2HB  GLU A 485      71.816  88.695 118.122  1.00  0.730          H  
ATOM   7365 1HG  GLU A 485      69.648  87.998 119.263  1.00  0.730          H  
ATOM   7366 2HG  GLU A 485      70.479  88.159 120.802  1.00  0.730          H  
ATOM   7367  N   GLY A 486      74.333  85.762 118.449  1.00  0.350          N  
ATOM   7368  CA  GLY A 486      75.433  85.444 117.541  1.00  0.310          C  
ATOM   7369  C   GLY A 486      76.434  86.577 117.286  1.00  0.260          C  
ATOM   7370  O   GLY A 486      77.084  86.602 116.236  1.00  0.240          O  
ATOM   7371  H   GLY A 486      74.377  85.420 119.412  1.00  0.420          H  
ATOM   7372 1HA  GLY A 486      75.969  84.587 117.950  1.00  0.370          H  
ATOM   7373 2HA  GLY A 486      75.017  85.117 116.590  1.00  0.370          H  
ATOM   7374  N   LEU A 487      76.563  87.515 118.221  1.00  0.240          N  
ATOM   7375  CA  LEU A 487      77.480  88.633 118.070  1.00  0.210          C  
ATOM   7376  C   LEU A 487      78.781  88.311 118.779  1.00  0.180          C  
ATOM   7377  O   LEU A 487      78.865  88.290 120.008  1.00  0.240          O  
ATOM   7378  CB  LEU A 487      76.905  89.917 118.684  1.00  0.310          C  
ATOM   7379  CG  LEU A 487      75.871  90.711 117.882  1.00  0.310          C  
ATOM   7380  CD1 LEU A 487      74.571  89.940 117.747  1.00  0.310          C  
ATOM   7381  CD2 LEU A 487      75.628  92.016 118.582  1.00  0.310          C  
ATOM   7382  H   LEU A 487      76.025  87.456 119.082  1.00  0.290          H  
ATOM   7383  HA  LEU A 487      77.684  88.791 117.013  1.00  0.250          H  
ATOM   7384 1HB  LEU A 487      76.437  89.655 119.609  1.00  0.370          H  
ATOM   7385 2HB  LEU A 487      77.732  90.580 118.913  1.00  0.370          H  
ATOM   7386  HG  LEU A 487      76.247  90.896 116.926  1.00  0.370          H  
ATOM   7387 1HD1 LEU A 487      73.840  90.521 117.192  1.00  0.370          H  
ATOM   7388 2HD1 LEU A 487      74.717  89.008 117.229  1.00  0.370          H  
ATOM   7389 3HD1 LEU A 487      74.199  89.749 118.736  1.00  0.370          H  
ATOM   7390 1HD2 LEU A 487      74.904  92.609 118.019  1.00  0.370          H  
ATOM   7391 2HD2 LEU A 487      75.240  91.828 119.588  1.00  0.370          H  
ATOM   7392 3HD2 LEU A 487      76.555  92.554 118.646  1.00  0.370          H  
ATOM   7393  N   ALA A 488      79.803  88.047 117.986  1.00  0.150          N  
ATOM   7394  CA  ALA A 488      81.101  87.646 118.490  1.00  0.090          C  
ATOM   7395  C   ALA A 488      82.159  87.972 117.461  1.00  0.140          C  
ATOM   7396  O   ALA A 488      81.849  88.190 116.292  1.00  0.220          O  
ATOM   7397  CB  ALA A 488      81.101  86.167 118.815  1.00  0.150          C  
ATOM   7398  H   ALA A 488      79.658  88.084 116.985  1.00  0.180          H  
ATOM   7399  HA  ALA A 488      81.316  88.219 119.392  1.00  0.110          H  
ATOM   7400 1HB  ALA A 488      82.078  85.878 119.200  1.00  0.180          H  
ATOM   7401 2HB  ALA A 488      80.338  85.961 119.567  1.00  0.180          H  
ATOM   7402 3HB  ALA A 488      80.886  85.600 117.912  1.00  0.180          H  
ATOM   7403  N   CYS A 489      83.413  88.018 117.878  1.00  0.180          N  
ATOM   7404  CA  CYS A 489      84.473  88.253 116.910  1.00  0.290          C  
ATOM   7405  C   CYS A 489      84.590  87.098 115.938  1.00  0.350          C  
ATOM   7406  O   CYS A 489      84.473  85.932 116.320  1.00  0.410          O  
ATOM   7407  CB  CYS A 489      85.819  88.439 117.594  1.00  0.360          C  
ATOM   7408  SG  CYS A 489      85.906  89.864 118.646  1.00  0.360          S  
ATOM   7409  H   CYS A 489      83.647  87.869 118.850  1.00  0.220          H  
ATOM   7410  HA  CYS A 489      84.232  89.151 116.341  1.00  0.350          H  
ATOM   7411 1HB  CYS A 489      86.045  87.560 118.197  1.00  0.430          H  
ATOM   7412 2HB  CYS A 489      86.602  88.526 116.839  1.00  0.430          H  
ATOM   7413  N   HIS A 490      84.907  87.431 114.699  1.00  0.330          N  
ATOM   7414  CA  HIS A 490      85.123  86.447 113.654  1.00  0.310          C  
ATOM   7415  C   HIS A 490      86.214  85.481 114.123  1.00  0.250          C  
ATOM   7416  O   HIS A 490      87.188  85.902 114.764  1.00  0.260          O  
ATOM   7417  CB  HIS A 490      85.525  87.133 112.357  1.00  0.440          C  
ATOM   7418  CG  HIS A 490      85.475  86.240 111.188  1.00  0.440          C  
ATOM   7419  ND1 HIS A 490      86.317  85.168 111.028  1.00  0.440          N  
ATOM   7420  CD2 HIS A 490      84.682  86.269 110.097  1.00  0.440          C  
ATOM   7421  CE1 HIS A 490      86.039  84.575 109.869  1.00  0.440          C  
ATOM   7422  NE2 HIS A 490      85.051  85.229 109.298  1.00  0.440          N  
ATOM   7423  H   HIS A 490      84.972  88.415 114.469  1.00  0.400          H  
ATOM   7424  HA  HIS A 490      84.211  85.876 113.478  1.00  0.370          H  
ATOM   7425 1HB  HIS A 490      84.842  87.970 112.167  1.00  0.530          H  
ATOM   7426 2HB  HIS A 490      86.520  87.550 112.453  1.00  0.530          H  
ATOM   7427  HD2 HIS A 490      83.895  86.991 109.893  1.00  0.530          H  
ATOM   7428  HE1 HIS A 490      86.540  83.697 109.461  1.00  0.530          H  
ATOM   7429  HE2 HIS A 490      84.625  85.008 108.406  1.00  0.530          H  
ATOM   7430  N   GLN A 491      86.064  84.189 113.799  1.00  0.180          N  
ATOM   7431  CA  GLN A 491      86.994  83.140 114.231  1.00  0.100          C  
ATOM   7432  C   GLN A 491      88.447  83.328 113.746  1.00  0.130          C  
ATOM   7433  O   GLN A 491      89.357  82.651 114.238  1.00  0.250          O  
ATOM   7434  CB  GLN A 491      86.460  81.757 113.821  1.00  0.170          C  
ATOM   7435  CG  GLN A 491      86.463  81.487 112.344  1.00  0.170          C  
ATOM   7436  CD  GLN A 491      85.261  81.892 111.648  1.00  0.170          C  
ATOM   7437  OE1 GLN A 491      84.529  82.802 112.069  1.00  0.170          O  
ATOM   7438  NE2 GLN A 491      85.042  81.242 110.525  1.00  0.170          N  
ATOM   7439  H   GLN A 491      85.250  83.918 113.241  1.00  0.220          H  
ATOM   7440  HA  GLN A 491      87.019  83.162 115.320  1.00  0.120          H  
ATOM   7441 1HB  GLN A 491      87.045  80.979 114.305  1.00  0.210          H  
ATOM   7442 2HB  GLN A 491      85.435  81.649 114.173  1.00  0.210          H  
ATOM   7443 1HG  GLN A 491      87.293  81.990 111.869  1.00  0.210          H  
ATOM   7444 2HG  GLN A 491      86.553  80.413 112.208  1.00  0.210          H  
ATOM   7445 1HE2 GLN A 491      84.258  81.456 109.960  1.00  0.210          H  
ATOM   7446 2HE2 GLN A 491      85.682  80.527 110.231  1.00  0.210          H  
ATOM   7447  N   LEU A 492      88.655  84.227 112.780  1.00  0.150          N  
ATOM   7448  CA  LEU A 492      89.980  84.565 112.269  1.00  0.270          C  
ATOM   7449  C   LEU A 492      90.838  85.366 113.250  1.00  0.250          C  
ATOM   7450  O   LEU A 492      92.064  85.403 113.095  1.00  0.280          O  
ATOM   7451  CB  LEU A 492      89.874  85.363 110.961  1.00  0.330          C  
ATOM   7452  CG  LEU A 492      89.324  86.830 110.990  1.00  0.330          C  
ATOM   7453  CD1 LEU A 492      90.347  87.871 111.232  1.00  0.330          C  
ATOM   7454  CD2 LEU A 492      88.783  87.088 109.702  1.00  0.330          C  
ATOM   7455  H   LEU A 492      87.833  84.680 112.365  1.00  0.180          H  
ATOM   7456  HA  LEU A 492      90.495  83.630 112.053  1.00  0.320          H  
ATOM   7457 1HB  LEU A 492      90.849  85.372 110.477  1.00  0.400          H  
ATOM   7458 2HB  LEU A 492      89.196  84.830 110.338  1.00  0.400          H  
ATOM   7459  HG  LEU A 492      88.580  86.923 111.764  1.00  0.400          H  
ATOM   7460 1HD1 LEU A 492      89.863  88.839 111.196  1.00  0.400          H  
ATOM   7461 2HD1 LEU A 492      90.826  87.767 112.160  1.00  0.400          H  
ATOM   7462 3HD1 LEU A 492      91.044  87.824 110.475  1.00  0.400          H  
ATOM   7463 1HD2 LEU A 492      88.422  88.069 109.685  1.00  0.400          H  
ATOM   7464 2HD2 LEU A 492      89.554  86.971 108.975  1.00  0.400          H  
ATOM   7465 3HD2 LEU A 492      88.010  86.416 109.491  1.00  0.400          H  
ATOM   7466  N   CYS A 493      90.201  86.110 114.164  1.00  0.320          N  
ATOM   7467  CA  CYS A 493      90.921  87.031 115.041  1.00  0.340          C  
ATOM   7468  C   CYS A 493      91.766  86.375 116.102  1.00  0.270          C  
ATOM   7469  O   CYS A 493      91.294  85.535 116.873  1.00  0.240          O  
ATOM   7470  CB  CYS A 493      89.944  87.964 115.741  1.00  0.470          C  
ATOM   7471  SG  CYS A 493      89.155  89.093 114.650  1.00  0.470          S  
ATOM   7472  H   CYS A 493      89.194  86.017 114.270  1.00  0.380          H  
ATOM   7473  HA  CYS A 493      91.590  87.618 114.422  1.00  0.410          H  
ATOM   7474 1HB  CYS A 493      89.170  87.377 116.238  1.00  0.560          H  
ATOM   7475 2HB  CYS A 493      90.469  88.538 116.507  1.00  0.560          H  
ATOM   7476  N   ALA A 494      93.015  86.819 116.183  1.00  0.250          N  
ATOM   7477  CA  ALA A 494      93.885  86.322 117.203  1.00  0.230          C  
ATOM   7478  C   ALA A 494      93.286  86.740 118.519  1.00  0.170          C  
ATOM   7479  O   ALA A 494      92.806  87.879 118.646  1.00  0.140          O  
ATOM   7480  CB  ALA A 494      95.294  86.869 117.041  1.00  0.330          C  
ATOM   7481  H   ALA A 494      93.363  87.544 115.550  1.00  0.300          H  
ATOM   7482  HA  ALA A 494      93.906  85.233 117.152  1.00  0.280          H  
ATOM   7483 1HB  ALA A 494      95.928  86.482 117.836  1.00  0.400          H  
ATOM   7484 2HB  ALA A 494      95.692  86.568 116.075  1.00  0.400          H  
ATOM   7485 3HB  ALA A 494      95.271  87.955 117.094  1.00  0.400          H  
ATOM   7486  N   ARG A 495      93.299  85.820 119.478  1.00  0.150          N  
ATOM   7487  CA  ARG A 495      92.824  86.040 120.838  1.00  0.120          C  
ATOM   7488  C   ARG A 495      91.375  86.532 120.951  1.00  0.120          C  
ATOM   7489  O   ARG A 495      90.957  86.930 122.037  1.00  0.140          O  
ATOM   7490  CB  ARG A 495      93.718  87.048 121.530  1.00  0.180          C  
ATOM   7491  CG  ARG A 495      95.174  86.670 121.644  1.00  0.180          C  
ATOM   7492  CD  ARG A 495      95.928  87.708 122.386  1.00  0.180          C  
ATOM   7493  NE  ARG A 495      97.344  87.378 122.501  1.00  0.180          N  
ATOM   7494  CZ  ARG A 495      98.287  88.176 123.053  1.00  0.180          C  
ATOM   7495  NH1 ARG A 495      97.961  89.357 123.545  1.00  0.180          N  
ATOM   7496  NH2 ARG A 495      99.546  87.766 123.099  1.00  0.180          N  
ATOM   7497  H   ARG A 495      93.676  84.910 119.249  1.00  0.180          H  
ATOM   7498  HA  ARG A 495      92.899  85.091 121.370  1.00  0.140          H  
ATOM   7499 1HB  ARG A 495      93.687  87.967 120.975  1.00  0.220          H  
ATOM   7500 2HB  ARG A 495      93.340  87.256 122.531  1.00  0.220          H  
ATOM   7501 1HG  ARG A 495      95.268  85.725 122.175  1.00  0.220          H  
ATOM   7502 2HG  ARG A 495      95.609  86.578 120.650  1.00  0.220          H  
ATOM   7503 1HD  ARG A 495      95.835  88.657 121.858  1.00  0.220          H  
ATOM   7504 2HD  ARG A 495      95.512  87.805 123.389  1.00  0.220          H  
ATOM   7505  HE  ARG A 495      97.644  86.482 122.137  1.00  0.220          H  
ATOM   7506 1HH1 ARG A 495      97.003  89.674 123.515  1.00  0.220          H  
ATOM   7507 2HH1 ARG A 495      98.671  89.948 123.955  1.00  0.220          H  
ATOM   7508 1HH2 ARG A 495      99.798  86.862 122.722  1.00  0.220          H  
ATOM   7509 2HH2 ARG A 495     100.257  88.355 123.509  1.00  0.220          H  
ATOM   7510  N   GLY A 496      90.604  86.498 119.856  1.00  0.120          N  
ATOM   7511  CA  GLY A 496      89.230  86.963 119.909  1.00  0.120          C  
ATOM   7512  C   GLY A 496      89.116  88.490 120.006  1.00  0.120          C  
ATOM   7513  O   GLY A 496      88.137  88.989 120.563  1.00  0.130          O  
ATOM   7514  H   GLY A 496      90.976  86.143 118.968  1.00  0.140          H  
ATOM   7515 1HA  GLY A 496      88.712  86.622 119.011  1.00  0.140          H  
ATOM   7516 2HA  GLY A 496      88.728  86.506 120.759  1.00  0.140          H  
ATOM   7517  N   HIS A 497      90.119  89.236 119.528  1.00  0.120          N  
ATOM   7518  CA  HIS A 497      90.025  90.690 119.609  1.00  0.130          C  
ATOM   7519  C   HIS A 497      89.566  91.386 118.337  1.00  0.110          C  
ATOM   7520  O   HIS A 497      90.192  91.281 117.277  1.00  0.120          O  
ATOM   7521  CB  HIS A 497      91.323  91.312 120.101  1.00  0.180          C  
ATOM   7522  CG  HIS A 497      91.556  91.036 121.534  1.00  0.180          C  
ATOM   7523  ND1 HIS A 497      90.669  91.447 122.505  1.00  0.180          N  
ATOM   7524  CD2 HIS A 497      92.574  90.442 122.180  1.00  0.180          C  
ATOM   7525  CE1 HIS A 497      91.122  91.095 123.686  1.00  0.180          C  
ATOM   7526  NE2 HIS A 497      92.288  90.483 123.521  1.00  0.180          N  
ATOM   7527  H   HIS A 497      90.950  88.799 119.115  1.00  0.140          H  
ATOM   7528  HA  HIS A 497      89.280  90.931 120.358  1.00  0.160          H  
ATOM   7529 1HB  HIS A 497      92.158  90.892 119.536  1.00  0.210          H  
ATOM   7530 2HB  HIS A 497      91.314  92.369 119.924  1.00  0.210          H  
ATOM   7531  HD1 HIS A 497      89.689  91.663 122.315  1.00  0.210          H  
ATOM   7532  HD2 HIS A 497      93.495  89.996 121.839  1.00  0.210          H  
ATOM   7533  HE1 HIS A 497      90.551  91.331 124.584  1.00  0.210          H  
ATOM   7534  N   CYS A 498      88.468  92.131 118.473  1.00  0.080          N  
ATOM   7535  CA  CYS A 498      87.844  92.851 117.358  1.00  0.050          C  
ATOM   7536  C   CYS A 498      87.045  94.062 117.843  1.00  0.040          C  
ATOM   7537  O   CYS A 498      86.694  94.158 119.018  1.00  0.080          O  
ATOM   7538  CB  CYS A 498      86.879  91.943 116.586  1.00  0.080          C  
ATOM   7539  SG  CYS A 498      85.402  91.471 117.509  1.00  0.080          S  
ATOM   7540  H   CYS A 498      88.074  92.185 119.420  1.00  0.100          H  
ATOM   7541  HA  CYS A 498      88.611  93.196 116.675  1.00  0.060          H  
ATOM   7542 1HB  CYS A 498      86.560  92.436 115.663  1.00  0.100          H  
ATOM   7543 2HB  CYS A 498      87.400  91.034 116.296  1.00  0.100          H  
ATOM   7544  N   TRP A 499      86.704  94.948 116.901  1.00  0.030          N  
ATOM   7545  CA  TRP A 499      85.867  96.129 117.119  1.00  0.030          C  
ATOM   7546  C   TRP A 499      84.442  95.964 116.576  1.00  0.070          C  
ATOM   7547  O   TRP A 499      83.639  96.915 116.605  1.00  0.350          O  
ATOM   7548  CB  TRP A 499      86.529  97.336 116.447  1.00  0.040          C  
ATOM   7549  CG  TRP A 499      87.792  97.791 117.114  1.00  0.040          C  
ATOM   7550  CD1 TRP A 499      89.047  97.356 116.873  1.00  0.040          C  
ATOM   7551  CD2 TRP A 499      87.922  98.817 118.117  1.00  0.040          C  
ATOM   7552  NE1 TRP A 499      89.937  98.038 117.670  1.00  0.040          N  
ATOM   7553  CE2 TRP A 499      89.256  98.927 118.424  1.00  0.040          C  
ATOM   7554  CE3 TRP A 499      87.032  99.631 118.752  1.00  0.040          C  
ATOM   7555  CZ2 TRP A 499      89.705  99.827 119.346  1.00  0.040          C  
ATOM   7556  CZ3 TRP A 499      87.472 100.532 119.684  1.00  0.040          C  
ATOM   7557  CH2 TRP A 499      88.759 100.629 119.975  1.00  0.040          C  
ATOM   7558  H   TRP A 499      87.076  94.806 115.961  1.00  0.040          H  
ATOM   7559  HA  TRP A 499      85.805  96.314 118.191  1.00  0.040          H  
ATOM   7560 1HB  TRP A 499      86.773  97.079 115.412  1.00  0.050          H  
ATOM   7561 2HB  TRP A 499      85.841  98.171 116.419  1.00  0.050          H  
ATOM   7562  HD1 TRP A 499      89.314  96.582 116.148  1.00  0.050          H  
ATOM   7563  HE1 TRP A 499      90.942  97.931 117.692  1.00  0.050          H  
ATOM   7564  HE3 TRP A 499      86.034  99.553 118.523  1.00  0.050          H  
ATOM   7565  HZ2 TRP A 499      90.760  99.918 119.583  1.00  0.050          H  
ATOM   7566  HZ3 TRP A 499      86.757 101.170 120.176  1.00  0.050          H  
ATOM   7567  HH2 TRP A 499      89.057 101.346 120.720  1.00  0.050          H  
ATOM   7568  N   GLY A 500      84.146  94.777 116.037  1.00  0.130          N  
ATOM   7569  CA  GLY A 500      82.858  94.499 115.412  1.00  0.110          C  
ATOM   7570  C   GLY A 500      82.781  93.073 114.875  1.00  0.160          C  
ATOM   7571  O   GLY A 500      83.776  92.357 114.864  1.00  0.200          O  
ATOM   7572  H   GLY A 500      84.846  94.044 116.079  1.00  0.160          H  
ATOM   7573 1HA  GLY A 500      82.074  94.652 116.137  1.00  0.130          H  
ATOM   7574 2HA  GLY A 500      82.708  95.212 114.606  1.00  0.130          H  
ATOM   7575  N   PRO A 501      81.595  92.641 114.416  1.00  0.180          N  
ATOM   7576  CA  PRO A 501      81.285  91.299 113.928  1.00  0.230          C  
ATOM   7577  C   PRO A 501      81.976  90.818 112.646  1.00  0.250          C  
ATOM   7578  O   PRO A 501      82.062  89.611 112.407  1.00  0.270          O  
ATOM   7579  CB  PRO A 501      79.767  91.405 113.687  1.00  0.350          C  
ATOM   7580  CG  PRO A 501      79.498  92.894 113.449  1.00  0.350          C  
ATOM   7581  CD  PRO A 501      80.472  93.611 114.310  1.00  0.350          C  
ATOM   7582  HA  PRO A 501      81.490  90.584 114.740  1.00  0.280          H  
ATOM   7583 1HB  PRO A 501      79.488  90.784 112.817  1.00  0.410          H  
ATOM   7584 2HB  PRO A 501      79.227  90.998 114.548  1.00  0.410          H  
ATOM   7585 1HG  PRO A 501      79.627  93.145 112.381  1.00  0.410          H  
ATOM   7586 2HG  PRO A 501      78.461  93.159 113.701  1.00  0.410          H  
ATOM   7587 1HD  PRO A 501      80.769  94.520 113.788  1.00  0.410          H  
ATOM   7588 2HD  PRO A 501      80.032  93.832 115.269  1.00  0.410          H  
ATOM   7589  N   GLY A 502      82.457  91.733 111.810  1.00  0.240          N  
ATOM   7590  CA  GLY A 502      83.036  91.294 110.567  1.00  0.250          C  
ATOM   7591  C   GLY A 502      84.508  90.928 110.663  1.00  0.280          C  
ATOM   7592  O   GLY A 502      85.216  91.335 111.587  1.00  0.270          O  
ATOM   7593  H   GLY A 502      82.390  92.735 111.984  1.00  0.290          H  
ATOM   7594 1HA  GLY A 502      82.451  90.446 110.217  1.00  0.300          H  
ATOM   7595 2HA  GLY A 502      82.908  92.100 109.845  1.00  0.300          H  
ATOM   7596  N   PRO A 503      85.012  90.242 109.639  1.00  0.310          N  
ATOM   7597  CA  PRO A 503      86.371  89.807 109.483  1.00  0.360          C  
ATOM   7598  C   PRO A 503      87.358  90.952 109.392  1.00  0.330          C  
ATOM   7599  O   PRO A 503      88.520  90.798 109.756  1.00  0.380          O  
ATOM   7600  CB  PRO A 503      86.290  88.999 108.170  1.00  0.540          C  
ATOM   7601  CG  PRO A 503      85.091  89.509 107.437  1.00  0.540          C  
ATOM   7602  CD  PRO A 503      84.121  89.882 108.498  1.00  0.540          C  
ATOM   7603  HA  PRO A 503      86.614  89.164 110.338  1.00  0.430          H  
ATOM   7604 1HB  PRO A 503      87.184  89.145 107.582  1.00  0.650          H  
ATOM   7605 2HB  PRO A 503      86.222  87.933 108.386  1.00  0.650          H  
ATOM   7606 1HG  PRO A 503      85.369  90.351 106.784  1.00  0.650          H  
ATOM   7607 2HG  PRO A 503      84.699  88.721 106.770  1.00  0.650          H  
ATOM   7608 1HD  PRO A 503      83.540  90.738 108.135  1.00  0.650          H  
ATOM   7609 2HD  PRO A 503      83.481  89.018 108.746  1.00  0.650          H  
ATOM   7610  N   THR A 504      86.891  92.140 109.021  1.00  0.240          N  
ATOM   7611  CA  THR A 504      87.820  93.221 108.867  1.00  0.250          C  
ATOM   7612  C   THR A 504      87.547  94.292 109.871  1.00  0.290          C  
ATOM   7613  O   THR A 504      87.883  95.463 109.690  1.00  0.420          O  
ATOM   7614  CB  THR A 504      87.629  93.808 107.477  1.00  0.350          C  
ATOM   7615  OG1 THR A 504      86.259  94.244 107.331  1.00  0.350          O  
ATOM   7616  CG2 THR A 504      87.887  92.728 106.480  1.00  0.350          C  
ATOM   7617  H   THR A 504      85.935  92.309 108.738  1.00  0.290          H  
ATOM   7618  HA  THR A 504      88.839  92.866 109.000  1.00  0.300          H  
ATOM   7619  HB  THR A 504      88.307  94.645 107.318  1.00  0.420          H  
ATOM   7620  HG1 THR A 504      86.181  94.759 106.520  1.00  0.420          H  
ATOM   7621 1HG2 THR A 504      87.737  93.130 105.484  1.00  0.420          H  
ATOM   7622 2HG2 THR A 504      88.902  92.391 106.601  1.00  0.420          H  
ATOM   7623 3HG2 THR A 504      87.218  91.895 106.622  1.00  0.420          H  
ATOM   7624  N   GLN A 505      87.083  93.848 111.030  1.00  0.240          N  
ATOM   7625  CA  GLN A 505      86.917  94.714 112.165  1.00  0.250          C  
ATOM   7626  C   GLN A 505      87.841  94.165 113.228  1.00  0.200          C  
ATOM   7627  O   GLN A 505      87.878  94.620 114.371  1.00  0.190          O  
ATOM   7628  CB  GLN A 505      85.448  94.742 112.551  1.00  0.350          C  
ATOM   7629  CG  GLN A 505      84.638  95.278 111.388  1.00  0.350          C  
ATOM   7630  CD  GLN A 505      83.196  95.426 111.601  1.00  0.350          C  
ATOM   7631  OE1 GLN A 505      82.423  94.520 111.947  1.00  0.350          O  
ATOM   7632  NE2 GLN A 505      82.775  96.625 111.353  1.00  0.350          N  
ATOM   7633  H   GLN A 505      86.750  92.879 111.118  1.00  0.290          H  
ATOM   7634  HA  GLN A 505      87.242  95.722 111.914  1.00  0.300          H  
ATOM   7635 1HB  GLN A 505      85.102  93.734 112.805  1.00  0.420          H  
ATOM   7636 2HB  GLN A 505      85.297  95.383 113.414  1.00  0.420          H  
ATOM   7637 1HG  GLN A 505      85.045  96.247 111.112  1.00  0.420          H  
ATOM   7638 2HG  GLN A 505      84.756  94.587 110.556  1.00  0.420          H  
ATOM   7639 1HE2 GLN A 505      81.798  96.835 111.445  1.00  0.420          H  
ATOM   7640 2HE2 GLN A 505      83.418  97.338 111.062  1.00  0.420          H  
ATOM   7641  N   CYS A 506      88.581  93.158 112.814  1.00  0.230          N  
ATOM   7642  CA  CYS A 506      89.486  92.402 113.631  1.00  0.210          C  
ATOM   7643  C   CYS A 506      90.712  93.219 113.987  1.00  0.140          C  
ATOM   7644  O   CYS A 506      91.246  93.921 113.129  1.00  0.120          O  
ATOM   7645  CB  CYS A 506      89.899  91.184 112.883  1.00  0.300          C  
ATOM   7646  SG  CYS A 506      90.756  90.140 113.868  1.00  0.300          S  
ATOM   7647  H   CYS A 506      88.501  92.895 111.843  1.00  0.280          H  
ATOM   7648  HA  CYS A 506      88.976  92.108 114.542  1.00  0.250          H  
ATOM   7649 1HB  CYS A 506      89.018  90.676 112.488  1.00  0.360          H  
ATOM   7650 2HB  CYS A 506      90.527  91.460 112.037  1.00  0.360          H  
ATOM   7651  N   VAL A 507      91.155  93.147 115.239  1.00  0.130          N  
ATOM   7652  CA  VAL A 507      92.338  93.895 115.655  1.00  0.110          C  
ATOM   7653  C   VAL A 507      93.624  93.312 115.082  1.00  0.080          C  
ATOM   7654  O   VAL A 507      94.506  94.045 114.635  1.00  0.080          O  
ATOM   7655  CB  VAL A 507      92.455  93.931 117.192  1.00  0.160          C  
ATOM   7656  CG1 VAL A 507      93.785  94.586 117.615  1.00  0.160          C  
ATOM   7657  CG2 VAL A 507      91.301  94.708 117.748  1.00  0.160          C  
ATOM   7658  H   VAL A 507      90.686  92.521 115.902  1.00  0.160          H  
ATOM   7659  HA  VAL A 507      92.234  94.918 115.293  1.00  0.130          H  
ATOM   7660  HB  VAL A 507      92.439  92.912 117.579  1.00  0.190          H  
ATOM   7661 1HG1 VAL A 507      93.850  94.607 118.690  1.00  0.190          H  
ATOM   7662 2HG1 VAL A 507      94.633  94.031 117.230  1.00  0.190          H  
ATOM   7663 3HG1 VAL A 507      93.824  95.610 117.231  1.00  0.190          H  
ATOM   7664 1HG2 VAL A 507      91.363  94.738 118.813  1.00  0.190          H  
ATOM   7665 2HG2 VAL A 507      91.346  95.707 117.352  1.00  0.190          H  
ATOM   7666 3HG2 VAL A 507      90.383  94.253 117.462  1.00  0.190          H  
ATOM   7667  N   ASN A 508      93.757  91.997 115.174  1.00  0.050          N  
ATOM   7668  CA  ASN A 508      94.951  91.298 114.744  1.00  0.040          C  
ATOM   7669  C   ASN A 508      94.593  89.914 114.211  1.00  0.100          C  
ATOM   7670  O   ASN A 508      94.314  89.011 114.994  1.00  0.250          O  
ATOM   7671  CB  ASN A 508      95.920  91.191 115.916  1.00  0.060          C  
ATOM   7672  CG  ASN A 508      97.251  90.601 115.560  1.00  0.060          C  
ATOM   7673  OD1 ASN A 508      97.570  90.418 114.384  1.00  0.060          O  
ATOM   7674  ND2 ASN A 508      98.042  90.299 116.565  1.00  0.060          N  
ATOM   7675  H   ASN A 508      92.988  91.459 115.547  1.00  0.060          H  
ATOM   7676  HA  ASN A 508      95.418  91.856 113.932  1.00  0.050          H  
ATOM   7677 1HB  ASN A 508      96.088  92.185 116.329  1.00  0.070          H  
ATOM   7678 2HB  ASN A 508      95.468  90.586 116.701  1.00  0.070          H  
ATOM   7679 1HD2 ASN A 508      98.943  89.900 116.389  1.00  0.070          H  
ATOM   7680 2HD2 ASN A 508      97.743  90.464 117.505  1.00  0.070          H  
ATOM   7681  N   CYS A 509      94.530  89.774 112.893  1.00  0.040          N  
ATOM   7682  CA  CYS A 509      94.171  88.510 112.240  1.00  0.120          C  
ATOM   7683  C   CYS A 509      95.241  87.447 112.529  1.00  0.160          C  
ATOM   7684  O   CYS A 509      96.435  87.729 112.404  1.00  0.170          O  
ATOM   7685  CB  CYS A 509      94.005  88.740 110.727  1.00  0.140          C  
ATOM   7686  SG  CYS A 509      93.531  87.283 109.739  1.00  0.140          S  
ATOM   7687  H   CYS A 509      94.763  90.574 112.320  1.00  0.050          H  
ATOM   7688  HA  CYS A 509      93.220  88.162 112.643  1.00  0.140          H  
ATOM   7689 1HB  CYS A 509      93.237  89.501 110.577  1.00  0.160          H  
ATOM   7690 2HB  CYS A 509      94.936  89.129 110.314  1.00  0.160          H  
ATOM   7691  HG  CYS A 509      94.795  86.919 109.461  1.00  0.160          H  
ATOM   7692  N   SER A 510      94.823  86.227 112.916  1.00  0.190          N  
ATOM   7693  CA  SER A 510      95.762  85.137 113.217  1.00  0.260          C  
ATOM   7694  C   SER A 510      96.464  84.603 111.967  1.00  0.490          C  
ATOM   7695  O   SER A 510      97.487  83.920 112.055  1.00  0.630          O  
ATOM   7696  CB  SER A 510      95.023  83.992 113.882  1.00  0.340          C  
ATOM   7697  OG  SER A 510      94.202  83.320 112.959  1.00  0.340          O  
ATOM   7698  H   SER A 510      93.822  86.026 113.004  1.00  0.230          H  
ATOM   7699  HA  SER A 510      96.520  85.520 113.899  1.00  0.310          H  
ATOM   7700 1HB  SER A 510      95.732  83.297 114.326  1.00  0.400          H  
ATOM   7701 2HB  SER A 510      94.405  84.393 114.684  1.00  0.400          H  
ATOM   7702  HG  SER A 510      93.551  82.839 113.490  1.00  0.400          H  
ATOM   7703  N   GLN A 511      95.889  84.888 110.809  1.00  0.580          N  
ATOM   7704  CA  GLN A 511      96.424  84.482 109.524  1.00  0.880          C  
ATOM   7705  C   GLN A 511      96.904  85.743 108.840  1.00  0.650          C  
ATOM   7706  O   GLN A 511      96.363  86.814 109.070  1.00  1.400          O  
ATOM   7707  CB  GLN A 511      95.350  83.803 108.673  1.00  1.110          C  
ATOM   7708  CG  GLN A 511      94.671  82.638 109.362  1.00  1.110          C  
ATOM   7709  CD  GLN A 511      95.604  81.525 109.680  1.00  1.110          C  
ATOM   7710  OE1 GLN A 511      96.273  80.978 108.798  1.00  1.110          O  
ATOM   7711  NE2 GLN A 511      95.673  81.186 110.959  1.00  1.110          N  
ATOM   7712  H   GLN A 511      95.050  85.446 110.848  1.00  0.700          H  
ATOM   7713  HA  GLN A 511      97.272  83.813 109.668  1.00  1.060          H  
ATOM   7714 1HB  GLN A 511      94.584  84.531 108.407  1.00  1.330          H  
ATOM   7715 2HB  GLN A 511      95.792  83.444 107.746  1.00  1.330          H  
ATOM   7716 1HG  GLN A 511      94.223  82.984 110.292  1.00  1.330          H  
ATOM   7717 2HG  GLN A 511      93.904  82.248 108.703  1.00  1.330          H  
ATOM   7718 1HE2 GLN A 511      96.288  80.455 111.253  1.00  1.330          H  
ATOM   7719 2HE2 GLN A 511      95.113  81.686 111.645  1.00  1.330          H  
ATOM   7720  N   PHE A 512      97.826  85.659 107.936  1.00  0.670          N  
ATOM   7721  CA  PHE A 512      98.174  86.900 107.273  1.00  0.730          C  
ATOM   7722  C   PHE A 512      97.237  87.294 106.169  1.00  1.210          C  
ATOM   7723  O   PHE A 512      96.894  86.449 105.329  1.00  1.890          O  
ATOM   7724  CB  PHE A 512      99.567  86.833 106.647  1.00  1.000          C  
ATOM   7725  CG  PHE A 512      99.870  88.086 105.862  1.00  1.000          C  
ATOM   7726  CD1 PHE A 512     100.235  89.262 106.491  1.00  1.000          C  
ATOM   7727  CD2 PHE A 512      99.735  88.088 104.469  1.00  1.000          C  
ATOM   7728  CE1 PHE A 512     100.458  90.405 105.754  1.00  1.000          C  
ATOM   7729  CE2 PHE A 512      99.957  89.228 103.741  1.00  1.000          C  
ATOM   7730  CZ  PHE A 512     100.318  90.387 104.382  1.00  1.000          C  
ATOM   7731  H   PHE A 512      98.285  84.787 107.717  1.00  0.800          H  
ATOM   7732  HA  PHE A 512      98.170  87.697 108.018  1.00  0.880          H  
ATOM   7733 1HB  PHE A 512     100.323  86.717 107.423  1.00  1.200          H  
ATOM   7734 2HB  PHE A 512      99.634  85.979 105.978  1.00  1.200          H  
ATOM   7735  HD1 PHE A 512     100.338  89.284 107.577  1.00  1.200          H  
ATOM   7736  HD2 PHE A 512      99.434  87.168 103.962  1.00  1.200          H  
ATOM   7737  HE1 PHE A 512     100.741  91.330 106.257  1.00  1.200          H  
ATOM   7738  HE2 PHE A 512      99.843  89.217 102.658  1.00  1.200          H  
ATOM   7739  HZ  PHE A 512     100.491  91.294 103.808  1.00  1.200          H  
ATOM   7740  N   LEU A 513      96.876  88.579 106.108  1.00  0.940          N  
ATOM   7741  CA  LEU A 513      96.193  88.991 104.909  1.00  1.370          C  
ATOM   7742  C   LEU A 513      96.428  90.446 104.534  1.00  1.060          C  
ATOM   7743  O   LEU A 513      96.774  91.318 105.338  1.00  0.850          O  
ATOM   7744  CB  LEU A 513      94.711  88.617 104.835  1.00  1.750          C  
ATOM   7745  CG  LEU A 513      94.074  88.698 103.306  1.00  1.750          C  
ATOM   7746  CD1 LEU A 513      94.801  87.663 102.387  1.00  1.750          C  
ATOM   7747  CD2 LEU A 513      92.674  88.386 103.351  1.00  1.750          C  
ATOM   7748  H   LEU A 513      97.107  89.237 106.840  1.00  1.130          H  
ATOM   7749  HA  LEU A 513      96.658  88.418 104.120  1.00  1.640          H  
ATOM   7750 1HB  LEU A 513      94.566  87.605 105.215  1.00  2.100          H  
ATOM   7751 2HB  LEU A 513      94.150  89.311 105.467  1.00  2.100          H  
ATOM   7752  HG  LEU A 513      94.129  89.680 102.882  1.00  2.100          H  
ATOM   7753 1HD1 LEU A 513      94.337  87.681 101.398  1.00  2.100          H  
ATOM   7754 2HD1 LEU A 513      95.847  87.865 102.263  1.00  2.100          H  
ATOM   7755 3HD1 LEU A 513      94.704  86.680 102.816  1.00  2.100          H  
ATOM   7756 1HD2 LEU A 513      92.246  88.416 102.347  1.00  2.100          H  
ATOM   7757 2HD2 LEU A 513      92.522  87.414 103.788  1.00  2.100          H  
ATOM   7758 3HD2 LEU A 513      92.234  89.102 103.920  1.00  2.100          H  
ATOM   7759  N   ARG A 514      96.359  90.584 103.232  1.00  1.090          N  
ATOM   7760  CA  ARG A 514      96.478  91.725 102.371  1.00  0.800          C  
ATOM   7761  C   ARG A 514      95.408  92.787 102.556  1.00  0.490          C  
ATOM   7762  O   ARG A 514      94.204  92.511 102.653  1.00  0.370          O  
ATOM   7763  CB  ARG A 514      96.367  91.230 100.936  1.00  1.240          C  
ATOM   7764  CG  ARG A 514      97.500  90.327 100.475  1.00  1.240          C  
ATOM   7765  CD  ARG A 514      97.273  89.796  99.088  1.00  1.240          C  
ATOM   7766  NE  ARG A 514      96.088  88.889  98.993  1.00  1.240          N  
ATOM   7767  CZ  ARG A 514      95.629  88.337  97.839  1.00  1.240          C  
ATOM   7768  NH1 ARG A 514      96.254  88.585  96.702  1.00  1.240          N  
ATOM   7769  NH2 ARG A 514      94.556  87.544  97.829  1.00  1.240          N  
ATOM   7770  H   ARG A 514      96.132  89.726 102.759  1.00  1.310          H  
ATOM   7771  HA  ARG A 514      97.456  92.174 102.539  1.00  0.960          H  
ATOM   7772 1HB  ARG A 514      95.435  90.683 100.817  1.00  1.480          H  
ATOM   7773 2HB  ARG A 514      96.329  92.084 100.260  1.00  1.480          H  
ATOM   7774 1HG  ARG A 514      98.434  90.887 100.478  1.00  1.480          H  
ATOM   7775 2HG  ARG A 514      97.589  89.477 101.151  1.00  1.480          H  
ATOM   7776 1HD  ARG A 514      97.117  90.637  98.411  1.00  1.480          H  
ATOM   7777 2HD  ARG A 514      98.156  89.239  98.777  1.00  1.480          H  
ATOM   7778  HE  ARG A 514      95.582  88.671  99.841  1.00  1.480          H  
ATOM   7779 1HH1 ARG A 514      97.068  89.180  96.687  1.00  1.480          H  
ATOM   7780 2HH1 ARG A 514      95.918  88.177  95.841  1.00  1.480          H  
ATOM   7781 1HH2 ARG A 514      94.020  87.321  98.688  1.00  1.480          H  
ATOM   7782 2HH2 ARG A 514      94.235  87.140  96.964  1.00  1.480          H  
ATOM   7783  N   GLY A 515      95.882  94.016 102.471  1.00  0.720          N  
ATOM   7784  CA  GLY A 515      95.080  95.203 102.552  1.00  1.320          C  
ATOM   7785  C   GLY A 515      94.381  95.259 103.877  1.00  1.410          C  
ATOM   7786  O   GLY A 515      94.971  95.060 104.941  1.00  2.440          O  
ATOM   7787  H   GLY A 515      96.880  94.128 102.378  1.00  0.860          H  
ATOM   7788 1HA  GLY A 515      95.713  96.082 102.429  1.00  1.580          H  
ATOM   7789 2HA  GLY A 515      94.350  95.210 101.743  1.00  1.580          H  
ATOM   7790  N   GLN A 516      93.103  95.543 103.781  1.00  0.470          N  
ATOM   7791  CA  GLN A 516      92.224  95.645 104.913  1.00  0.390          C  
ATOM   7792  C   GLN A 516      91.252  94.504 104.895  1.00  0.450          C  
ATOM   7793  O   GLN A 516      90.195  94.587 105.521  1.00  0.440          O  
ATOM   7794  CB  GLN A 516      91.490  96.984 104.902  1.00  0.580          C  
ATOM   7795  CG  GLN A 516      92.413  98.176 105.007  1.00  0.580          C  
ATOM   7796  CD  GLN A 516      93.142  98.190 106.325  1.00  0.580          C  
ATOM   7797  OE1 GLN A 516      92.512  98.148 107.386  1.00  0.580          O  
ATOM   7798  NE2 GLN A 516      94.465  98.228 106.274  1.00  0.580          N  
ATOM   7799  H   GLN A 516      92.713  95.681 102.860  1.00  0.560          H  
ATOM   7800  HA  GLN A 516      92.812  95.566 105.829  1.00  0.470          H  
ATOM   7801 1HB  GLN A 516      90.908  97.075 103.987  1.00  0.690          H  
ATOM   7802 2HB  GLN A 516      90.797  97.018 105.740  1.00  0.690          H  
ATOM   7803 1HG  GLN A 516      93.150  98.132 104.209  1.00  0.690          H  
ATOM   7804 2HG  GLN A 516      91.829  99.089 104.928  1.00  0.690          H  
ATOM   7805 1HE2 GLN A 516      94.998  98.226 107.120  1.00  0.690          H  
ATOM   7806 2HE2 GLN A 516      94.936  98.247 105.393  1.00  0.690          H  
ATOM   7807  N   GLU A 517      91.552  93.449 104.131  1.00  0.660          N  
ATOM   7808  CA  GLU A 517      90.599  92.369 104.110  1.00  0.950          C  
ATOM   7809  C   GLU A 517      91.113  91.293 105.037  1.00  0.830          C  
ATOM   7810  O   GLU A 517      92.267  91.340 105.462  1.00  0.590          O  
ATOM   7811  CB  GLU A 517      90.456  91.904 102.639  1.00  1.210          C  
ATOM   7812  CG  GLU A 517      89.484  90.754 102.319  1.00  1.210          C  
ATOM   7813  CD  GLU A 517      88.078  91.019 102.721  1.00  1.210          C  
ATOM   7814  OE1 GLU A 517      87.775  90.648 103.826  1.00  1.210          O  
ATOM   7815  OE2 GLU A 517      87.318  91.583 101.965  1.00  1.210          O  
ATOM   7816  H   GLU A 517      92.446  93.370 103.627  1.00  0.790          H  
ATOM   7817  HA  GLU A 517      89.641  92.720 104.446  1.00  1.140          H  
ATOM   7818 1HB  GLU A 517      90.153  92.757 102.032  1.00  1.460          H  
ATOM   7819 2HB  GLU A 517      91.441  91.594 102.279  1.00  1.460          H  
ATOM   7820 1HG  GLU A 517      89.493  90.632 101.239  1.00  1.460          H  
ATOM   7821 2HG  GLU A 517      89.831  89.814 102.732  1.00  1.460          H  
ATOM   7822  N   CYS A 518      90.351  90.249 105.226  1.00  1.110          N  
ATOM   7823  CA  CYS A 518      90.776  89.202 106.120  1.00  1.160          C  
ATOM   7824  C   CYS A 518      90.239  87.900 105.624  1.00  1.070          C  
ATOM   7825  O   CYS A 518      89.607  87.828 104.579  1.00  1.230          O  
ATOM   7826  CB  CYS A 518      90.354  89.485 107.555  1.00  1.600          C  
ATOM   7827  SG  CYS A 518      91.064  90.972 108.315  1.00  1.600          S  
ATOM   7828  H   CYS A 518      89.410  90.231 104.805  1.00  1.330          H  
ATOM   7829  HA  CYS A 518      91.860  89.147 106.123  1.00  1.390          H  
ATOM   7830 1HB  CYS A 518      89.299  89.575 107.598  1.00  1.920          H  
ATOM   7831 2HB  CYS A 518      90.641  88.672 108.175  1.00  1.920          H  
ATOM   7832  HG  CYS A 518      90.148  91.038 109.305  1.00  1.920          H  
ATOM   7833  N   VAL A 519      90.583  86.853 106.310  1.00  1.000          N  
ATOM   7834  CA  VAL A 519      90.118  85.522 106.041  1.00  1.690          C  
ATOM   7835  C   VAL A 519      90.974  84.851 105.002  1.00  1.560          C  
ATOM   7836  O   VAL A 519      91.862  84.076 105.352  1.00  1.940          O  
ATOM   7837  CB  VAL A 519      88.584  85.465 105.592  1.00  2.090          C  
ATOM   7838  CG1 VAL A 519      88.129  84.079 105.233  1.00  2.090          C  
ATOM   7839  CG2 VAL A 519      87.716  85.978 106.686  1.00  2.090          C  
ATOM   7840  H   VAL A 519      91.183  86.993 107.113  1.00  1.200          H  
ATOM   7841  HA  VAL A 519      90.216  84.970 106.962  1.00  2.030          H  
ATOM   7842  HB  VAL A 519      88.423  86.016 104.712  1.00  2.510          H  
ATOM   7843 1HG1 VAL A 519      87.089  84.157 104.941  1.00  2.510          H  
ATOM   7844 2HG1 VAL A 519      88.690  83.656 104.412  1.00  2.510          H  
ATOM   7845 3HG1 VAL A 519      88.200  83.453 106.055  1.00  2.510          H  
ATOM   7846 1HG2 VAL A 519      86.675  85.949 106.375  1.00  2.510          H  
ATOM   7847 2HG2 VAL A 519      87.846  85.355 107.552  1.00  2.510          H  
ATOM   7848 3HG2 VAL A 519      87.984  86.989 106.917  1.00  2.510          H  
ATOM   7849  N   GLU A 520      90.679  85.120 103.741  1.00  1.140          N  
ATOM   7850  CA  GLU A 520      91.247  84.499 102.537  1.00  1.040          C  
ATOM   7851  C   GLU A 520      91.143  82.972 102.642  1.00  2.080          C  
ATOM   7852  O   GLU A 520      90.231  82.351 102.102  1.00  2.770          O  
ATOM   7853  CB  GLU A 520      92.697  84.887 102.307  1.00  1.500          C  
ATOM   7854  CG  GLU A 520      93.352  84.382 101.005  1.00  1.500          C  
ATOM   7855  CD  GLU A 520      92.891  85.121  99.762  1.00  1.500          C  
ATOM   7856  OE1 GLU A 520      92.560  86.282  99.866  1.00  1.500          O  
ATOM   7857  OE2 GLU A 520      92.899  84.538  98.707  1.00  1.500          O  
ATOM   7858  H   GLU A 520      89.993  85.874 103.631  1.00  1.370          H  
ATOM   7859  HA  GLU A 520      90.669  84.826 101.672  1.00  1.250          H  
ATOM   7860 1HB  GLU A 520      92.699  85.924 102.192  1.00  1.800          H  
ATOM   7861 2HB  GLU A 520      93.321  84.637 103.162  1.00  1.800          H  
ATOM   7862 1HG  GLU A 520      94.432  84.487 101.097  1.00  1.800          H  
ATOM   7863 2HG  GLU A 520      93.130  83.327 100.877  1.00  1.800          H  
ATOM   7864  N   GLU A 521      91.997  82.392 103.480  1.00  2.440          N  
ATOM   7865  CA  GLU A 521      92.097  80.960 103.659  1.00  3.740          C  
ATOM   7866  C   GLU A 521      91.415  80.478 104.911  1.00  4.640          C  
ATOM   7867  O   GLU A 521      91.036  79.309 104.987  1.00  5.730          O  
ATOM   7868  CB  GLU A 521      93.564  80.510 103.695  1.00  4.720          C  
ATOM   7869  CG  GLU A 521      94.340  80.750 102.399  1.00  4.720          C  
ATOM   7870  CD  GLU A 521      95.775  80.275 102.457  1.00  4.720          C  
ATOM   7871  OE1 GLU A 521      96.201  79.862 103.508  1.00  4.720          O  
ATOM   7872  OE2 GLU A 521      96.439  80.324 101.448  1.00  4.720          O  
ATOM   7873  H   GLU A 521      92.637  82.995 103.987  1.00  2.930          H  
ATOM   7874  HA  GLU A 521      91.616  80.478 102.807  1.00  4.490          H  
ATOM   7875 1HB  GLU A 521      94.082  81.037 104.499  1.00  5.660          H  
ATOM   7876 2HB  GLU A 521      93.609  79.444 103.924  1.00  5.660          H  
ATOM   7877 1HG  GLU A 521      93.828  80.249 101.578  1.00  5.660          H  
ATOM   7878 2HG  GLU A 521      94.337  81.812 102.196  1.00  5.660          H  
ATOM   7879  N   CYS A 522      91.190  81.352 105.904  1.00  4.500          N  
ATOM   7880  CA  CYS A 522      90.654  80.791 107.140  1.00  5.660          C  
ATOM   7881  C   CYS A 522      89.231  80.301 106.896  1.00  5.970          C  
ATOM   7882  O   CYS A 522      88.744  79.434 107.604  1.00  7.060          O  
ATOM   7883  CB  CYS A 522      90.640  81.725 108.342  1.00  7.460          C  
ATOM   7884  SG  CYS A 522      89.313  82.845 108.422  1.00  7.460          S  
ATOM   7885  H   CYS A 522      91.468  82.330 105.811  1.00  5.400          H  
ATOM   7886  HA  CYS A 522      91.268  79.951 107.418  1.00  6.790          H  
ATOM   7887 1HB  CYS A 522      90.648  81.139 109.248  1.00  8.950          H  
ATOM   7888 2HB  CYS A 522      91.553  82.311 108.334  1.00  8.950          H  
ATOM   7889  HG  CYS A 522      89.512  83.393 107.234  1.00  8.950          H  
ATOM   7890  N   ARG A 523      88.553  80.818 105.862  1.00  5.070          N  
ATOM   7891  CA  ARG A 523      87.210  80.365 105.511  1.00  5.360          C  
ATOM   7892  C   ARG A 523      87.208  78.874 105.269  1.00  6.320          C  
ATOM   7893  O   ARG A 523      86.233  78.186 105.563  1.00  7.220          O  
ATOM   7894  CB  ARG A 523      86.718  81.009 104.227  1.00  7.390          C  
ATOM   7895  CG  ARG A 523      85.293  80.672 103.815  1.00  7.390          C  
ATOM   7896  CD  ARG A 523      84.912  81.358 102.545  1.00  7.390          C  
ATOM   7897  NE  ARG A 523      84.903  82.821 102.674  1.00  7.390          N  
ATOM   7898  CZ  ARG A 523      85.810  83.696 102.167  1.00  7.390          C  
ATOM   7899  NH1 ARG A 523      86.862  83.288 101.470  1.00  7.390          N  
ATOM   7900  NH2 ARG A 523      85.625  84.987 102.390  1.00  7.390          N  
ATOM   7901  H   ARG A 523      88.975  81.545 105.302  1.00  6.080          H  
ATOM   7902  HA  ARG A 523      86.530  80.598 106.332  1.00  6.430          H  
ATOM   7903 1HB  ARG A 523      86.733  82.044 104.338  1.00  8.870          H  
ATOM   7904 2HB  ARG A 523      87.386  80.756 103.405  1.00  8.870          H  
ATOM   7905 1HG  ARG A 523      85.193  79.600 103.653  1.00  8.870          H  
ATOM   7906 2HG  ARG A 523      84.606  80.984 104.595  1.00  8.870          H  
ATOM   7907 1HD  ARG A 523      85.598  81.072 101.755  1.00  8.870          H  
ATOM   7908 2HD  ARG A 523      83.905  81.042 102.272  1.00  8.870          H  
ATOM   7909  HE  ARG A 523      84.127  83.227 103.189  1.00  8.870          H  
ATOM   7910 1HH1 ARG A 523      87.018  82.307 101.298  1.00  8.870          H  
ATOM   7911 2HH1 ARG A 523      87.522  83.960 101.105  1.00  8.870          H  
ATOM   7912 1HH2 ARG A 523      84.807  85.294 102.929  1.00  8.870          H  
ATOM   7913 2HH2 ARG A 523      86.285  85.665 102.037  1.00  8.870          H  
ATOM   7914  N   VAL A 524      88.279  78.397 104.635  1.00  6.270          N  
ATOM   7915  CA  VAL A 524      88.451  77.015 104.264  1.00  7.390          C  
ATOM   7916  C   VAL A 524      88.990  76.233 105.446  1.00  8.440          C  
ATOM   7917  O   VAL A 524      88.487  75.162 105.777  1.00  9.530          O  
ATOM   7918  CB  VAL A 524      89.408  76.904 103.062  1.00  9.900          C  
ATOM   7919  CG1 VAL A 524      89.696  75.431 102.735  1.00  9.900          C  
ATOM   7920  CG2 VAL A 524      88.781  77.624 101.873  1.00  9.900          C  
ATOM   7921  H   VAL A 524      89.066  79.015 104.448  1.00  7.520          H  
ATOM   7922  HA  VAL A 524      87.481  76.607 103.981  1.00  8.870          H  
ATOM   7923  HB  VAL A 524      90.360  77.379 103.313  1.00 11.880          H  
ATOM   7924 1HG1 VAL A 524      90.377  75.377 101.887  1.00 11.880          H  
ATOM   7925 2HG1 VAL A 524      90.157  74.934 103.589  1.00 11.880          H  
ATOM   7926 3HG1 VAL A 524      88.764  74.925 102.484  1.00 11.880          H  
ATOM   7927 1HG2 VAL A 524      89.453  77.569 101.016  1.00 11.880          H  
ATOM   7928 2HG2 VAL A 524      87.833  77.150 101.625  1.00 11.880          H  
ATOM   7929 3HG2 VAL A 524      88.608  78.670 102.126  1.00 11.880          H  
ATOM   7930  N   LEU A 525      90.018  76.770 106.100  1.00  8.180          N  
ATOM   7931  CA  LEU A 525      90.676  76.074 107.204  1.00  9.240          C  
ATOM   7932  C   LEU A 525      89.695  75.808 108.347  1.00 10.110          C  
ATOM   7933  O   LEU A 525      89.758  74.773 109.013  1.00 11.290          O  
ATOM   7934  CB  LEU A 525      91.826  76.932 107.744  1.00 12.510          C  
ATOM   7935  CG  LEU A 525      93.031  77.193 106.788  1.00 12.510          C  
ATOM   7936  CD1 LEU A 525      93.958  78.236 107.434  1.00 12.510          C  
ATOM   7937  CD2 LEU A 525      93.781  75.901 106.506  1.00 12.510          C  
ATOM   7938  H   LEU A 525      90.377  77.672 105.787  1.00  9.820          H  
ATOM   7939  HA  LEU A 525      91.042  75.117 106.847  1.00 11.090          H  
ATOM   7940 1HB  LEU A 525      91.419  77.872 108.055  1.00 15.010          H  
ATOM   7941 2HB  LEU A 525      92.219  76.438 108.629  1.00 15.010          H  
ATOM   7942  HG  LEU A 525      92.667  77.602 105.848  1.00 15.010          H  
ATOM   7943 1HD1 LEU A 525      94.796  78.442 106.764  1.00 15.010          H  
ATOM   7944 2HD1 LEU A 525      93.420  79.158 107.611  1.00 15.010          H  
ATOM   7945 3HD1 LEU A 525      94.340  77.857 108.380  1.00 15.010          H  
ATOM   7946 1HD2 LEU A 525      94.616  76.116 105.838  1.00 15.010          H  
ATOM   7947 2HD2 LEU A 525      94.160  75.485 107.440  1.00 15.010          H  
ATOM   7948 3HD2 LEU A 525      93.126  75.180 106.029  1.00 15.010          H  
ATOM   7949  N   GLN A 526      88.779  76.747 108.559  1.00  9.540          N  
ATOM   7950  CA  GLN A 526      87.749  76.692 109.578  1.00 10.300          C  
ATOM   7951  C   GLN A 526      86.385  76.487 108.893  1.00 10.640          C  
ATOM   7952  O   GLN A 526      85.340  76.856 109.437  1.00 11.160          O  
ATOM   7953  CB  GLN A 526      87.788  77.992 110.415  1.00 14.120          C  
ATOM   7954  CG  GLN A 526      89.126  78.199 111.210  1.00 14.120          C  
ATOM   7955  CD  GLN A 526      89.263  79.603 111.897  1.00 14.120          C  
ATOM   7956  OE1 GLN A 526      89.266  80.609 111.193  1.00 14.120          O  
ATOM   7957  NE2 GLN A 526      89.370  79.661 113.223  1.00 14.120          N  
ATOM   7958  H   GLN A 526      88.811  77.596 107.991  1.00 11.450          H  
ATOM   7959  HA  GLN A 526      87.936  75.842 110.231  1.00 12.360          H  
ATOM   7960 1HB  GLN A 526      87.639  78.853 109.766  1.00 16.940          H  
ATOM   7961 2HB  GLN A 526      86.970  77.982 111.138  1.00 16.940          H  
ATOM   7962 1HG  GLN A 526      89.185  77.435 111.982  1.00 16.940          H  
ATOM   7963 2HG  GLN A 526      89.956  78.086 110.514  1.00 16.940          H  
ATOM   7964 1HE2 GLN A 526      89.466  80.579 113.696  1.00 16.940          H  
ATOM   7965 2HE2 GLN A 526      89.341  78.821 113.766  1.00 16.940          H  
ATOM   7966  N   GLY A 527      86.388  75.892 107.697  1.00 10.430          N  
ATOM   7967  CA  GLY A 527      85.186  75.674 106.898  1.00 10.840          C  
ATOM   7968  C   GLY A 527      84.308  74.541 107.407  1.00 12.250          C  
ATOM   7969  O   GLY A 527      84.093  73.537 106.727  1.00 12.600          O  
ATOM   7970  H   GLY A 527      87.266  75.580 107.278  1.00 12.520          H  
ATOM   7971 1HA  GLY A 527      84.612  76.600 106.864  1.00 13.010          H  
ATOM   7972 2HA  GLY A 527      85.489  75.467 105.871  1.00 13.010          H  
ATOM   7973  N   LEU A 528      83.770  74.733 108.603  1.00 13.050          N  
ATOM   7974  CA  LEU A 528      82.919  73.752 109.254  1.00 14.340          C  
ATOM   7975  C   LEU A 528      81.593  73.465 108.516  1.00 14.990          C  
ATOM   7976  O   LEU A 528      81.096  72.344 108.607  1.00 15.630          O  
ATOM   7977  CB  LEU A 528      82.621  74.180 110.696  1.00 19.560          C  
ATOM   7978  CG  LEU A 528      83.619  73.722 111.792  1.00 19.560          C  
ATOM   7979  CD1 LEU A 528      85.020  74.331 111.541  1.00 19.560          C  
ATOM   7980  CD2 LEU A 528      83.073  74.152 113.151  1.00 19.560          C  
ATOM   7981  H   LEU A 528      84.029  75.605 109.074  1.00 15.660          H  
ATOM   7982  HA  LEU A 528      83.474  72.814 109.297  1.00 17.210          H  
ATOM   7983 1HB  LEU A 528      82.599  75.266 110.727  1.00 23.470          H  
ATOM   7984 2HB  LEU A 528      81.644  73.798 110.967  1.00 23.470          H  
ATOM   7985  HG  LEU A 528      83.715  72.636 111.766  1.00 23.470          H  
ATOM   7986 1HD1 LEU A 528      85.702  73.999 112.321  1.00 23.470          H  
ATOM   7987 2HD1 LEU A 528      85.409  74.012 110.579  1.00 23.470          H  
ATOM   7988 3HD1 LEU A 528      84.954  75.423 111.565  1.00 23.470          H  
ATOM   7989 1HD2 LEU A 528      83.755  73.830 113.940  1.00 23.470          H  
ATOM   7990 2HD2 LEU A 528      82.987  75.232 113.176  1.00 23.470          H  
ATOM   7991 3HD2 LEU A 528      82.097  73.700 113.312  1.00 23.470          H  
ATOM   7992  N   PRO A 529      80.939  74.447 107.841  1.00 14.910          N  
ATOM   7993  CA  PRO A 529      81.130  75.899 107.689  1.00 14.930          C  
ATOM   7994  C   PRO A 529      80.699  76.704 108.920  1.00 15.100          C  
ATOM   7995  O   PRO A 529      81.019  77.887 109.020  1.00 15.180          O  
ATOM   7996  CB  PRO A 529      80.242  76.203 106.475  1.00 22.390          C  
ATOM   7997  CG  PRO A 529      79.145  75.185 106.534  1.00 22.390          C  
ATOM   7998  CD  PRO A 529      79.805  73.937 107.051  1.00 22.390          C  
ATOM   7999  HA  PRO A 529      82.146  76.158 107.401  1.00 17.920          H  
ATOM   8000 1HB  PRO A 529      79.888  77.227 106.488  1.00 26.870          H  
ATOM   8001 2HB  PRO A 529      80.834  76.101 105.555  1.00 26.870          H  
ATOM   8002 1HG  PRO A 529      78.321  75.542 107.171  1.00 26.870          H  
ATOM   8003 2HG  PRO A 529      78.703  75.056 105.527  1.00 26.870          H  
ATOM   8004 1HD  PRO A 529      79.112  73.371 107.689  1.00 26.870          H  
ATOM   8005 2HD  PRO A 529      80.179  73.322 106.216  1.00 26.870          H  
ATOM   8006  N   ARG A 530      79.981  76.047 109.841  1.00 15.190          N  
ATOM   8007  CA  ARG A 530      79.383  76.611 111.061  1.00 15.430          C  
ATOM   8008  C   ARG A 530      79.907  77.961 111.545  1.00 14.470          C  
ATOM   8009  O   ARG A 530      79.148  78.924 111.623  1.00 14.590          O  
ATOM   8010  CB  ARG A 530      79.553  75.634 112.209  1.00 21.510          C  
ATOM   8011  CG  ARG A 530      78.881  76.026 113.525  1.00 21.510          C  
ATOM   8012  CD  ARG A 530      79.247  75.088 114.607  1.00 21.510          C  
ATOM   8013  NE  ARG A 530      78.786  73.731 114.334  1.00 21.510          N  
ATOM   8014  CZ  ARG A 530      79.301  72.601 114.875  1.00 21.510          C  
ATOM   8015  NH1 ARG A 530      80.307  72.658 115.728  1.00 21.510          N  
ATOM   8016  NH2 ARG A 530      78.786  71.427 114.544  1.00 21.510          N  
ATOM   8017  H   ARG A 530      79.789  75.070 109.668  1.00 18.230          H  
ATOM   8018  HA  ARG A 530      78.315  76.724 110.869  1.00 18.520          H  
ATOM   8019 1HB  ARG A 530      79.172  74.660 111.910  1.00 25.810          H  
ATOM   8020 2HB  ARG A 530      80.599  75.517 112.424  1.00 25.810          H  
ATOM   8021 1HG  ARG A 530      79.191  77.023 113.835  1.00 25.810          H  
ATOM   8022 2HG  ARG A 530      77.798  76.006 113.403  1.00 25.810          H  
ATOM   8023 1HD  ARG A 530      80.332  75.080 114.704  1.00 25.810          H  
ATOM   8024 2HD  ARG A 530      78.799  75.423 115.543  1.00 25.810          H  
ATOM   8025  HE  ARG A 530      78.010  73.624 113.692  1.00 25.810          H  
ATOM   8026 1HH1 ARG A 530      80.704  73.547 115.991  1.00 25.810          H  
ATOM   8027 2HH1 ARG A 530      80.682  71.808 116.126  1.00 25.810          H  
ATOM   8028 1HH2 ARG A 530      78.014  71.378 113.891  1.00 25.810          H  
ATOM   8029 2HH2 ARG A 530      79.160  70.577 114.941  1.00 25.810          H  
ATOM   8030  N   GLU A 531      81.173  78.028 111.951  1.00 13.650          N  
ATOM   8031  CA  GLU A 531      81.706  79.260 112.517  1.00 12.730          C  
ATOM   8032  C   GLU A 531      81.686  80.433 111.537  1.00 12.320          C  
ATOM   8033  O   GLU A 531      81.482  81.575 111.957  1.00 12.050          O  
ATOM   8034  CB  GLU A 531      83.109  79.014 113.078  1.00 18.190          C  
ATOM   8035  CG  GLU A 531      83.093  78.167 114.369  1.00 18.190          C  
ATOM   8036  CD  GLU A 531      84.464  77.811 114.912  1.00 18.190          C  
ATOM   8037  OE1 GLU A 531      85.409  77.828 114.165  1.00 18.190          O  
ATOM   8038  OE2 GLU A 531      84.553  77.519 116.079  1.00 18.190          O  
ATOM   8039  H   GLU A 531      81.773  77.222 111.856  1.00 16.380          H  
ATOM   8040  HA  GLU A 531      81.073  79.536 113.358  1.00 15.280          H  
ATOM   8041 1HB  GLU A 531      83.720  78.501 112.333  1.00 21.830          H  
ATOM   8042 2HB  GLU A 531      83.587  79.966 113.302  1.00 21.830          H  
ATOM   8043 1HG  GLU A 531      82.560  78.732 115.132  1.00 21.830          H  
ATOM   8044 2HG  GLU A 531      82.528  77.260 114.186  1.00 21.830          H  
ATOM   8045  N   TYR A 532      81.923  80.160 110.246  1.00 12.360          N  
ATOM   8046  CA  TYR A 532      81.927  81.203 109.227  1.00 12.010          C  
ATOM   8047  C   TYR A 532      80.506  81.671 109.060  1.00 12.690          C  
ATOM   8048  O   TYR A 532      80.242  82.867 108.935  1.00 12.490          O  
ATOM   8049  CB  TYR A 532      82.529  80.722 107.898  1.00 16.950          C  
ATOM   8050  CG  TYR A 532      82.707  81.854 106.893  1.00 16.950          C  
ATOM   8051  CD1 TYR A 532      83.788  82.738 107.012  1.00 16.950          C  
ATOM   8052  CD2 TYR A 532      81.792  82.031 105.881  1.00 16.950          C  
ATOM   8053  CE1 TYR A 532      83.926  83.793 106.121  1.00 16.950          C  
ATOM   8054  CE2 TYR A 532      81.939  83.088 104.992  1.00 16.950          C  
ATOM   8055  CZ  TYR A 532      82.980  83.968 105.108  1.00 16.950          C  
ATOM   8056  OH  TYR A 532      83.079  85.053 104.219  1.00 16.950          O  
ATOM   8057  H   TYR A 532      82.042  79.194 109.944  1.00 14.830          H  
ATOM   8058  HA  TYR A 532      82.501  82.055 109.587  1.00 14.410          H  
ATOM   8059 1HB  TYR A 532      83.499  80.256 108.074  1.00 20.340          H  
ATOM   8060 2HB  TYR A 532      81.878  79.965 107.456  1.00 20.340          H  
ATOM   8061  HD1 TYR A 532      84.518  82.604 107.810  1.00 20.340          H  
ATOM   8062  HD2 TYR A 532      80.948  81.346 105.786  1.00 20.340          H  
ATOM   8063  HE1 TYR A 532      84.758  84.486 106.217  1.00 20.340          H  
ATOM   8064  HE2 TYR A 532      81.215  83.235 104.195  1.00 20.340          H  
ATOM   8065  HH  TYR A 532      82.204  85.201 103.749  1.00 20.340          H  
ATOM   8066  N   VAL A 533      79.594  80.705 109.033  1.00 13.670          N  
ATOM   8067  CA  VAL A 533      78.172  80.961 108.828  1.00 14.550          C  
ATOM   8068  C   VAL A 533      77.652  81.856 109.935  1.00 14.580          C  
ATOM   8069  O   VAL A 533      76.855  82.766 109.693  1.00 14.900          O  
ATOM   8070  CB  VAL A 533      77.369  79.650 108.846  1.00 20.020          C  
ATOM   8071  CG1 VAL A 533      75.857  79.931 108.810  1.00 20.020          C  
ATOM   8072  CG2 VAL A 533      77.814  78.806 107.711  1.00 20.020          C  
ATOM   8073  H   VAL A 533      79.945  79.747 109.140  1.00 16.400          H  
ATOM   8074  HA  VAL A 533      78.041  81.457 107.867  1.00 17.460          H  
ATOM   8075  HB  VAL A 533      77.567  79.127 109.771  1.00 24.020          H  
ATOM   8076 1HG1 VAL A 533      75.313  78.987 108.841  1.00 24.020          H  
ATOM   8077 2HG1 VAL A 533      75.553  80.530 109.667  1.00 24.020          H  
ATOM   8078 3HG1 VAL A 533      75.609  80.461 107.894  1.00 24.020          H  
ATOM   8079 1HG2 VAL A 533      77.285  77.856 107.722  1.00 24.020          H  
ATOM   8080 2HG2 VAL A 533      77.627  79.313 106.776  1.00 24.020          H  
ATOM   8081 3HG2 VAL A 533      78.861  78.634 107.814  1.00 24.020          H  
ATOM   8082  N   ASN A 534      78.056  81.565 111.166  1.00 14.340          N  
ATOM   8083  CA  ASN A 534      77.620  82.374 112.276  1.00 14.370          C  
ATOM   8084  C   ASN A 534      78.221  83.774 112.177  1.00 13.570          C  
ATOM   8085  O   ASN A 534      77.502  84.768 112.273  1.00 13.950          O  
ATOM   8086  CB  ASN A 534      78.011  81.711 113.574  1.00 20.110          C  
ATOM   8087  CG  ASN A 534      77.199  80.484 113.859  1.00 20.110          C  
ATOM   8088  OD1 ASN A 534      76.107  80.279 113.314  1.00 20.110          O  
ATOM   8089  ND2 ASN A 534      77.715  79.649 114.718  1.00 20.110          N  
ATOM   8090  H   ASN A 534      78.656  80.749 111.315  1.00 17.210          H  
ATOM   8091  HA  ASN A 534      76.536  82.472 112.233  1.00 17.240          H  
ATOM   8092 1HB  ASN A 534      79.065  81.425 113.524  1.00 24.130          H  
ATOM   8093 2HB  ASN A 534      77.899  82.416 114.396  1.00 24.130          H  
ATOM   8094 1HD2 ASN A 534      77.225  78.813 114.954  1.00 24.130          H  
ATOM   8095 2HD2 ASN A 534      78.599  79.848 115.140  1.00 24.130          H  
ATOM   8096  N   ALA A 535      79.526  83.874 111.891  1.00 12.590          N  
ATOM   8097  CA  ALA A 535      80.198  85.170 111.777  1.00 11.930          C  
ATOM   8098  C   ALA A 535      79.578  86.030 110.676  1.00 12.410          C  
ATOM   8099  O   ALA A 535      79.461  87.248 110.798  1.00 12.580          O  
ATOM   8100  CB  ALA A 535      81.677  84.960 111.492  1.00 16.970          C  
ATOM   8101  H   ALA A 535      80.096  83.027 111.803  1.00 15.110          H  
ATOM   8102  HA  ALA A 535      80.085  85.694 112.726  1.00 14.320          H  
ATOM   8103 1HB  ALA A 535      82.163  85.927 111.442  1.00 20.360          H  
ATOM   8104 2HB  ALA A 535      82.126  84.364 112.289  1.00 20.360          H  
ATOM   8105 3HB  ALA A 535      81.797  84.436 110.544  1.00 20.360          H  
ATOM   8106  N   ARG A 536      79.155  85.370 109.610  1.00 12.780          N  
ATOM   8107  CA  ARG A 536      78.555  85.973 108.440  1.00 13.310          C  
ATOM   8108  C   ARG A 536      77.103  86.414 108.647  1.00 14.350          C  
ATOM   8109  O   ARG A 536      76.527  87.075 107.778  1.00 14.720          O  
ATOM   8110  CB  ARG A 536      78.638  84.956 107.320  1.00 18.420          C  
ATOM   8111  CG  ARG A 536      78.234  85.384 105.945  1.00 18.420          C  
ATOM   8112  CD  ARG A 536      78.471  84.283 105.023  1.00 18.420          C  
ATOM   8113  NE  ARG A 536      77.496  83.205 105.166  1.00 18.420          N  
ATOM   8114  CZ  ARG A 536      77.609  81.965 104.637  1.00 18.420          C  
ATOM   8115  NH1 ARG A 536      78.640  81.636 103.890  1.00 18.420          N  
ATOM   8116  NH2 ARG A 536      76.669  81.081 104.876  1.00 18.420          N  
ATOM   8117  H   ARG A 536      79.335  84.364 109.568  1.00 15.340          H  
ATOM   8118  HA  ARG A 536      79.148  86.846 108.170  1.00 15.970          H  
ATOM   8119 1HB  ARG A 536      79.668  84.618 107.248  1.00 22.110          H  
ATOM   8120 2HB  ARG A 536      78.037  84.090 107.592  1.00 22.110          H  
ATOM   8121 1HG  ARG A 536      77.173  85.620 105.900  1.00 22.110          H  
ATOM   8122 2HG  ARG A 536      78.824  86.247 105.627  1.00 22.110          H  
ATOM   8123 1HD  ARG A 536      78.541  84.609 104.015  1.00 22.110          H  
ATOM   8124 2HD  ARG A 536      79.406  83.885 105.308  1.00 22.110          H  
ATOM   8125  HE  ARG A 536      76.673  83.392 105.730  1.00 22.110          H  
ATOM   8126 1HH1 ARG A 536      79.345  82.321 103.675  1.00 22.110          H  
ATOM   8127 2HH1 ARG A 536      78.710  80.699 103.500  1.00 22.110          H  
ATOM   8128 1HH2 ARG A 536      75.874  81.346 105.432  1.00 22.110          H  
ATOM   8129 2HH2 ARG A 536      76.745  80.113 104.509  1.00 22.110          H  
ATOM   8130  N   HIS A 537      76.486  86.021 109.759  1.00 14.930          N  
ATOM   8131  CA  HIS A 537      75.087  86.304 109.998  1.00 16.010          C  
ATOM   8132  C   HIS A 537      74.908  87.815 110.090  1.00 15.850          C  
ATOM   8133  O   HIS A 537      75.776  88.540 110.576  1.00 16.010          O  
ATOM   8134  CB  HIS A 537      74.583  85.572 111.244  1.00 21.980          C  
ATOM   8135  CG  HIS A 537      73.087  85.431 111.277  1.00 21.980          C  
ATOM   8136  ND1 HIS A 537      72.226  86.442 111.636  1.00 21.980          N  
ATOM   8137  CD2 HIS A 537      72.307  84.360 110.959  1.00 21.980          C  
ATOM   8138  CE1 HIS A 537      70.965  85.993 111.527  1.00 21.980          C  
ATOM   8139  NE2 HIS A 537      71.003  84.737 111.126  1.00 21.980          N  
ATOM   8140  H   HIS A 537      77.002  85.518 110.485  1.00 17.920          H  
ATOM   8141  HA  HIS A 537      74.493  85.956 109.155  1.00 19.210          H  
ATOM   8142 1HB  HIS A 537      75.027  84.573 111.278  1.00 26.380          H  
ATOM   8143 2HB  HIS A 537      74.910  86.105 112.138  1.00 26.380          H  
ATOM   8144  HD2 HIS A 537      72.659  83.382 110.625  1.00 26.380          H  
ATOM   8145  HE1 HIS A 537      70.060  86.555 111.728  1.00 26.380          H  
ATOM   8146  HE2 HIS A 537      70.196  84.142 110.959  1.00 26.380          H  
ATOM   8147  N   CYS A 538      73.795  88.294 109.574  1.00 15.620          N  
ATOM   8148  CA  CYS A 538      73.441  89.701 109.530  1.00 15.700          C  
ATOM   8149  C   CYS A 538      72.763  90.235 110.791  1.00 16.010          C  
ATOM   8150  O   CYS A 538      72.634  91.454 110.934  1.00 16.310          O  
ATOM   8151  CB  CYS A 538      72.547  89.965 108.318  1.00 21.950          C  
ATOM   8152  SG  CYS A 538      70.918  89.132 108.353  1.00 21.950          S  
ATOM   8153  H   CYS A 538      73.148  87.632 109.166  1.00 18.740          H  
ATOM   8154  HA  CYS A 538      74.364  90.264 109.385  1.00 18.840          H  
ATOM   8155 1HB  CYS A 538      72.367  91.035 108.237  1.00 26.340          H  
ATOM   8156 2HB  CYS A 538      73.068  89.657 107.414  1.00 26.340          H  
ATOM   8157  N   LEU A 539      72.372  89.383 111.755  1.00 16.060          N  
ATOM   8158  CA  LEU A 539      71.709  89.894 112.963  1.00 16.420          C  
ATOM   8159  C   LEU A 539      72.524  90.962 113.731  1.00 16.910          C  
ATOM   8160  O   LEU A 539      71.922  91.847 114.337  1.00 17.320          O  
ATOM   8161  CB  LEU A 539      71.250  88.753 113.894  1.00 22.840          C  
ATOM   8162  CG  LEU A 539      70.503  89.145 115.213  1.00 22.840          C  
ATOM   8163  CD1 LEU A 539      69.229  89.962 114.910  1.00 22.840          C  
ATOM   8164  CD2 LEU A 539      70.131  87.860 115.928  1.00 22.840          C  
ATOM   8165  H   LEU A 539      72.463  88.370 111.634  1.00 19.270          H  
ATOM   8166  HA  LEU A 539      70.797  90.368 112.621  1.00 19.700          H  
ATOM   8167 1HB  LEU A 539      70.555  88.156 113.337  1.00 27.410          H  
ATOM   8168 2HB  LEU A 539      72.086  88.120 114.162  1.00 27.410          H  
ATOM   8169  HG  LEU A 539      71.153  89.748 115.853  1.00 27.410          H  
ATOM   8170 1HD1 LEU A 539      68.725  90.203 115.848  1.00 27.410          H  
ATOM   8171 2HD1 LEU A 539      69.502  90.884 114.410  1.00 27.410          H  
ATOM   8172 3HD1 LEU A 539      68.561  89.410 114.278  1.00 27.410          H  
ATOM   8173 1HD2 LEU A 539      69.612  88.095 116.852  1.00 27.410          H  
ATOM   8174 2HD2 LEU A 539      69.507  87.260 115.313  1.00 27.410          H  
ATOM   8175 3HD2 LEU A 539      71.014  87.307 116.145  1.00 27.410          H  
ATOM   8176  N   PRO A 540      73.875  90.889 113.823  1.00 16.980          N  
ATOM   8177  CA  PRO A 540      74.726  91.900 114.432  1.00 17.460          C  
ATOM   8178  C   PRO A 540      74.599  93.275 113.777  1.00 17.800          C  
ATOM   8179  O   PRO A 540      75.006  94.273 114.369  1.00 18.490          O  
ATOM   8180  CB  PRO A 540      76.134  91.337 114.202  1.00 26.190          C  
ATOM   8181  CG  PRO A 540      75.944  89.841 114.115  1.00 26.190          C  
ATOM   8182  CD  PRO A 540      74.630  89.669 113.431  1.00 26.190          C  
ATOM   8183  HA  PRO A 540      74.490  91.971 115.499  1.00 20.950          H  
ATOM   8184 1HB  PRO A 540      76.523  91.741 113.254  1.00 31.430          H  
ATOM   8185 2HB  PRO A 540      76.820  91.672 114.978  1.00 31.430          H  
ATOM   8186 1HG  PRO A 540      76.764  89.390 113.526  1.00 31.430          H  
ATOM   8187 2HG  PRO A 540      75.971  89.363 115.100  1.00 31.430          H  
ATOM   8188 1HD  PRO A 540      74.852  89.680 112.389  1.00 31.430          H  
ATOM   8189 2HD  PRO A 540      74.162  88.747 113.764  1.00 31.430          H  
ATOM   8190  N   CYS A 541      74.083  93.322 112.540  1.00 17.400          N  
ATOM   8191  CA  CYS A 541      73.954  94.552 111.779  1.00 17.800          C  
ATOM   8192  C   CYS A 541      72.512  94.990 111.548  1.00 18.270          C  
ATOM   8193  O   CYS A 541      72.230  96.192 111.506  1.00 19.040          O  
ATOM   8194  CB  CYS A 541      74.661  94.356 110.448  1.00 24.760          C  
ATOM   8195  SG  CYS A 541      76.409  93.906 110.648  1.00 24.760          S  
ATOM   8196  H   CYS A 541      73.735  92.480 112.092  1.00 20.880          H  
ATOM   8197  HA  CYS A 541      74.432  95.341 112.316  1.00 21.360          H  
ATOM   8198 1HB  CYS A 541      74.167  93.561 109.891  1.00 29.710          H  
ATOM   8199 2HB  CYS A 541      74.599  95.271 109.858  1.00 29.710          H  
ATOM   8200  HG  CYS A 541      76.685  94.844 111.558  1.00 29.710          H  
ATOM   8201  N   HIS A 542      71.608  94.030 111.398  1.00 17.880          N  
ATOM   8202  CA  HIS A 542      70.220  94.321 111.108  1.00 18.330          C  
ATOM   8203  C   HIS A 542      69.336  93.463 112.011  1.00 18.110          C  
ATOM   8204  O   HIS A 542      69.479  92.245 112.013  1.00 17.430          O  
ATOM   8205  CB  HIS A 542      69.922  93.996 109.644  1.00 25.480          C  
ATOM   8206  CG  HIS A 542      70.790  94.748 108.697  1.00 25.480          C  
ATOM   8207  ND1 HIS A 542      70.557  96.060 108.343  1.00 25.480          N  
ATOM   8208  CD2 HIS A 542      71.906  94.370 108.037  1.00 25.480          C  
ATOM   8209  CE1 HIS A 542      71.499  96.456 107.506  1.00 25.480          C  
ATOM   8210  NE2 HIS A 542      72.329  95.447 107.304  1.00 25.480          N  
ATOM   8211  H   HIS A 542      71.911  93.061 111.438  1.00 21.460          H  
ATOM   8212  HA  HIS A 542      70.041  95.375 111.268  1.00 22.000          H  
ATOM   8213 1HB  HIS A 542      70.069  92.924 109.469  1.00 30.580          H  
ATOM   8214 2HB  HIS A 542      68.882  94.223 109.416  1.00 30.580          H  
ATOM   8215  HD1 HIS A 542      69.708  96.565 108.491  1.00 30.580          H  
ATOM   8216  HD2 HIS A 542      72.463  93.439 108.009  1.00 30.580          H  
ATOM   8217  HE1 HIS A 542      71.496  97.469 107.108  1.00 30.580          H  
ATOM   8218  N   PRO A 543      68.334  94.023 112.712  1.00 18.740          N  
ATOM   8219  CA  PRO A 543      67.470  93.319 113.652  1.00 18.610          C  
ATOM   8220  C   PRO A 543      66.429  92.479 112.924  1.00 18.720          C  
ATOM   8221  O   PRO A 543      65.230  92.728 113.029  1.00 19.790          O  
ATOM   8222  CB  PRO A 543      66.826  94.478 114.418  1.00 27.910          C  
ATOM   8223  CG  PRO A 543      66.733  95.588 113.389  1.00 27.910          C  
ATOM   8224  CD  PRO A 543      68.004  95.452 112.552  1.00 27.910          C  
ATOM   8225  HA  PRO A 543      68.081  92.700 114.321  1.00 22.330          H  
ATOM   8226 1HB  PRO A 543      65.843  94.176 114.812  1.00 33.500          H  
ATOM   8227 2HB  PRO A 543      67.447  94.746 115.285  1.00 33.500          H  
ATOM   8228 1HG  PRO A 543      65.813  95.462 112.790  1.00 33.500          H  
ATOM   8229 2HG  PRO A 543      66.652  96.566 113.890  1.00 33.500          H  
ATOM   8230 1HD  PRO A 543      67.780  95.689 111.499  1.00 33.500          H  
ATOM   8231 2HD  PRO A 543      68.798  96.093 112.977  1.00 33.500          H  
ATOM   8232  N   GLU A 544      66.909  91.484 112.190  1.00 17.610          N  
ATOM   8233  CA  GLU A 544      66.079  90.638 111.356  1.00 17.560          C  
ATOM   8234  C   GLU A 544      66.268  89.145 111.608  1.00 16.700          C  
ATOM   8235  O   GLU A 544      66.783  88.431 110.749  1.00 15.670          O  
ATOM   8236  CB  GLU A 544      66.388  90.920 109.876  1.00 24.600          C  
ATOM   8237  CG  GLU A 544      66.054  92.325 109.393  1.00 24.600          C  
ATOM   8238  CD  GLU A 544      66.347  92.520 107.910  1.00 24.600          C  
ATOM   8239  OE1 GLU A 544      67.491  92.545 107.538  1.00 24.600          O  
ATOM   8240  OE2 GLU A 544      65.413  92.618 107.147  1.00 24.600          O  
ATOM   8241  H   GLU A 544      67.921  91.367 112.152  1.00 21.130          H  
ATOM   8242  HA  GLU A 544      65.037  90.885 111.552  1.00 21.070          H  
ATOM   8243 1HB  GLU A 544      67.454  90.762 109.699  1.00 29.520          H  
ATOM   8244 2HB  GLU A 544      65.856  90.220 109.246  1.00 29.520          H  
ATOM   8245 1HG  GLU A 544      64.999  92.519 109.581  1.00 29.520          H  
ATOM   8246 2HG  GLU A 544      66.635  93.043 109.972  1.00 29.520          H  
ATOM   8247  N   CYS A 545      65.818  88.652 112.754  1.00 17.220          N  
ATOM   8248  CA  CYS A 545      65.984  87.235 113.041  1.00 16.600          C  
ATOM   8249  C   CYS A 545      65.032  86.739 114.106  1.00 17.280          C  
ATOM   8250  O   CYS A 545      64.909  87.329 115.178  1.00 18.140          O  
ATOM   8251  CB  CYS A 545      67.383  86.939 113.522  1.00 23.490          C  
ATOM   8252  SG  CYS A 545      67.726  85.187 113.788  1.00 23.490          S  
ATOM   8253  H   CYS A 545      65.380  89.266 113.431  1.00 20.660          H  
ATOM   8254  HA  CYS A 545      65.797  86.674 112.126  1.00 19.920          H  
ATOM   8255 1HB  CYS A 545      68.117  87.344 112.831  1.00 28.190          H  
ATOM   8256 2HB  CYS A 545      67.497  87.431 114.470  1.00 28.190          H  
ATOM   8257  HG  CYS A 545      66.714  84.970 114.632  1.00 28.190          H  
ATOM   8258  N   GLN A 546      64.377  85.632 113.798  1.00 16.920          N  
ATOM   8259  CA  GLN A 546      63.450  84.970 114.695  1.00 17.520          C  
ATOM   8260  C   GLN A 546      63.208  83.577 114.122  1.00 17.400          C  
ATOM   8261  O   GLN A 546      63.515  83.373 112.948  1.00 17.360          O  
ATOM   8262  CB  GLN A 546      62.149  85.772 114.794  1.00 24.290          C  
ATOM   8263  CG  GLN A 546      61.378  85.877 113.495  1.00 24.290          C  
ATOM   8264  CD  GLN A 546      60.163  86.760 113.636  1.00 24.290          C  
ATOM   8265  OE1 GLN A 546      59.779  87.136 114.753  1.00 24.290          O  
ATOM   8266  NE2 GLN A 546      59.542  87.104 112.517  1.00 24.290          N  
ATOM   8267  H   GLN A 546      64.548  85.220 112.888  1.00 20.300          H  
ATOM   8268  HA  GLN A 546      63.911  84.910 115.674  1.00 21.020          H  
ATOM   8269 1HB  GLN A 546      61.487  85.327 115.526  1.00 29.150          H  
ATOM   8270 2HB  GLN A 546      62.367  86.783 115.135  1.00 29.150          H  
ATOM   8271 1HG  GLN A 546      62.025  86.297 112.733  1.00 29.150          H  
ATOM   8272 2HG  GLN A 546      61.039  84.883 113.189  1.00 29.150          H  
ATOM   8273 1HE2 GLN A 546      58.727  87.681 112.547  1.00 29.150          H  
ATOM   8274 2HE2 GLN A 546      59.879  86.761 111.606  1.00 29.150          H  
ATOM   8275  N   PRO A 547      62.719  82.594 114.897  1.00 17.380          N  
ATOM   8276  CA  PRO A 547      62.280  81.299 114.403  1.00 17.480          C  
ATOM   8277  C   PRO A 547      61.177  81.494 113.376  1.00 18.430          C  
ATOM   8278  O   PRO A 547      60.287  82.312 113.595  1.00 19.040          O  
ATOM   8279  CB  PRO A 547      61.748  80.615 115.669  1.00 26.220          C  
ATOM   8280  CG  PRO A 547      62.488  81.293 116.809  1.00 26.220          C  
ATOM   8281  CD  PRO A 547      62.641  82.738 116.367  1.00 26.220          C  
ATOM   8282  HA  PRO A 547      63.134  80.757 113.971  1.00 20.980          H  
ATOM   8283 1HB  PRO A 547      60.654  80.740 115.727  1.00 31.460          H  
ATOM   8284 2HB  PRO A 547      61.941  79.534 115.619  1.00 31.460          H  
ATOM   8285 1HG  PRO A 547      61.913  81.195 117.744  1.00 31.460          H  
ATOM   8286 2HG  PRO A 547      63.456  80.798 116.980  1.00 31.460          H  
ATOM   8287 1HD  PRO A 547      61.759  83.323 116.659  1.00 31.460          H  
ATOM   8288 2HD  PRO A 547      63.569  83.124 116.797  1.00 31.460          H  
ATOM   8289  N   GLN A 548      61.181  80.679 112.327  1.00 18.620          N  
ATOM   8290  CA  GLN A 548      60.156  80.754 111.284  1.00 19.540          C  
ATOM   8291  C   GLN A 548      59.010  79.791 111.565  1.00 20.580          C  
ATOM   8292  O   GLN A 548      57.911  80.190 111.944  1.00 21.440          O  
ATOM   8293  CB  GLN A 548      60.753  80.422 109.913  1.00 26.990          C  
ATOM   8294  CG  GLN A 548      61.727  81.445 109.353  1.00 26.990          C  
ATOM   8295  CD  GLN A 548      62.315  80.948 108.026  1.00 26.990          C  
ATOM   8296  OE1 GLN A 548      62.668  79.767 107.956  1.00 26.990          O  
ATOM   8297  NE2 GLN A 548      62.391  81.790 106.999  1.00 26.990          N  
ATOM   8298  H   GLN A 548      61.937  80.017 112.233  1.00 22.340          H  
ATOM   8299  HA  GLN A 548      59.758  81.768 111.264  1.00 23.450          H  
ATOM   8300 1HB  GLN A 548      61.279  79.476 109.960  1.00 32.390          H  
ATOM   8301 2HB  GLN A 548      59.942  80.314 109.194  1.00 32.390          H  
ATOM   8302 1HG  GLN A 548      61.209  82.391 109.190  1.00 32.390          H  
ATOM   8303 2HG  GLN A 548      62.540  81.589 110.063  1.00 32.390          H  
ATOM   8304 1HE2 GLN A 548      62.749  81.473 106.120  1.00 32.390          H  
ATOM   8305 2HE2 GLN A 548      62.043  82.755 107.088  1.00 32.390          H  
ATOM   8306  N   ASN A 549      59.295  78.500 111.379  1.00 20.170          N  
ATOM   8307  CA  ASN A 549      58.347  77.413 111.578  1.00 21.120          C  
ATOM   8308  C   ASN A 549      57.082  77.537 110.724  1.00 21.320          C  
ATOM   8309  O   ASN A 549      55.992  77.144 111.150  1.00 22.310          O  
ATOM   8310  CB  ASN A 549      57.988  77.315 113.047  1.00 29.190          C  
ATOM   8311  CG  ASN A 549      59.193  77.055 113.901  1.00 29.190          C  
ATOM   8312  OD1 ASN A 549      60.091  76.284 113.531  1.00 29.190          O  
ATOM   8313  ND2 ASN A 549      59.238  77.688 115.044  1.00 29.190          N  
ATOM   8314  H   ASN A 549      60.227  78.254 111.085  1.00 24.200          H  
ATOM   8315  HA  ASN A 549      58.837  76.483 111.284  1.00 25.340          H  
ATOM   8316 1HB  ASN A 549      57.498  78.226 113.387  1.00 35.030          H  
ATOM   8317 2HB  ASN A 549      57.281  76.499 113.190  1.00 35.030          H  
ATOM   8318 1HD2 ASN A 549      60.014  77.556 115.660  1.00 35.030          H  
ATOM   8319 2HD2 ASN A 549      58.492  78.305 115.302  1.00 35.030          H  
ATOM   8320  N   GLY A 550      57.235  77.993 109.475  1.00 20.380          N  
ATOM   8321  CA  GLY A 550      56.112  78.147 108.542  1.00 20.550          C  
ATOM   8322  C   GLY A 550      55.688  76.804 107.950  1.00 20.890          C  
ATOM   8323  O   GLY A 550      55.800  76.569 106.744  1.00 20.530          O  
ATOM   8324  H   GLY A 550      58.157  78.261 109.166  1.00 24.460          H  
ATOM   8325 1HA  GLY A 550      55.272  78.586 109.068  1.00 24.660          H  
ATOM   8326 2HA  GLY A 550      56.388  78.838 107.746  1.00 24.660          H  
ATOM   8327  N   SER A 551      55.238  75.918 108.829  1.00 21.550          N  
ATOM   8328  CA  SER A 551      54.863  74.552 108.494  1.00 21.950          C  
ATOM   8329  C   SER A 551      53.424  74.432 108.025  1.00 22.090          C  
ATOM   8330  O   SER A 551      52.475  74.686 108.771  1.00 22.900          O  
ATOM   8331  CB  SER A 551      55.087  73.656 109.692  1.00 30.570          C  
ATOM   8332  OG  SER A 551      54.630  72.356 109.438  1.00 30.570          O  
ATOM   8333  H   SER A 551      55.179  76.238 109.795  1.00 25.860          H  
ATOM   8334  HA  SER A 551      55.509  74.211 107.685  1.00 26.340          H  
ATOM   8335 1HB  SER A 551      56.148  73.634 109.933  1.00 36.680          H  
ATOM   8336 2HB  SER A 551      54.565  74.069 110.554  1.00 36.680          H  
ATOM   8337  HG  SER A 551      54.841  71.845 110.223  1.00 36.680          H  
ATOM   8338  N   VAL A 552      53.273  74.057 106.765  1.00 21.300          N  
ATOM   8339  CA  VAL A 552      51.981  73.937 106.119  1.00 21.320          C  
ATOM   8340  C   VAL A 552      51.839  72.510 105.598  1.00 21.060          C  
ATOM   8341  O   VAL A 552      52.735  72.010 104.922  1.00 20.490          O  
ATOM   8342  CB  VAL A 552      51.865  74.990 104.993  1.00 29.840          C  
ATOM   8343  CG1 VAL A 552      50.541  74.867 104.279  1.00 29.840          C  
ATOM   8344  CG2 VAL A 552      52.017  76.400 105.599  1.00 29.840          C  
ATOM   8345  H   VAL A 552      54.109  73.857 106.231  1.00 25.560          H  
ATOM   8346  HA  VAL A 552      51.198  74.121 106.854  1.00 25.580          H  
ATOM   8347  HB  VAL A 552      52.652  74.825 104.257  1.00 35.810          H  
ATOM   8348 1HG1 VAL A 552      50.508  75.623 103.521  1.00 35.810          H  
ATOM   8349 2HG1 VAL A 552      50.452  73.886 103.821  1.00 35.810          H  
ATOM   8350 3HG1 VAL A 552      49.724  75.025 104.981  1.00 35.810          H  
ATOM   8351 1HG2 VAL A 552      51.945  77.145 104.810  1.00 35.810          H  
ATOM   8352 2HG2 VAL A 552      51.229  76.571 106.333  1.00 35.810          H  
ATOM   8353 3HG2 VAL A 552      52.987  76.494 106.088  1.00 35.810          H  
ATOM   8354  N   THR A 553      50.718  71.855 105.917  1.00 21.540          N  
ATOM   8355  CA  THR A 553      50.511  70.464 105.519  1.00 21.480          C  
ATOM   8356  C   THR A 553      49.977  70.254 104.100  1.00 22.120          C  
ATOM   8357  O   THR A 553      50.093  69.155 103.552  1.00 22.030          O  
ATOM   8358  CB  THR A 553      49.555  69.798 106.515  1.00 30.100          C  
ATOM   8359  OG1 THR A 553      48.303  70.504 106.504  1.00 30.100          O  
ATOM   8360  CG2 THR A 553      50.154  69.847 107.918  1.00 30.100          C  
ATOM   8361  H   THR A 553      50.003  72.311 106.466  1.00 25.850          H  
ATOM   8362  HA  THR A 553      51.473  69.957 105.580  1.00 25.780          H  
ATOM   8363  HB  THR A 553      49.386  68.762 106.220  1.00 36.120          H  
ATOM   8364  HG1 THR A 553      47.639  69.985 106.975  1.00 36.120          H  
ATOM   8365 1HG2 THR A 553      49.469  69.375 108.622  1.00 36.120          H  
ATOM   8366 2HG2 THR A 553      51.105  69.314 107.923  1.00 36.120          H  
ATOM   8367 3HG2 THR A 553      50.321  70.879 108.217  1.00 36.120          H  
ATOM   8368  N   CYS A 554      49.403  71.285 103.494  1.00 22.840          N  
ATOM   8369  CA  CYS A 554      48.929  71.181 102.124  1.00 23.490          C  
ATOM   8370  C   CYS A 554      50.106  71.103 101.174  1.00 22.870          C  
ATOM   8371  O   CYS A 554      51.065  71.851 101.312  1.00 22.550          O  
ATOM   8372  CB  CYS A 554      48.059  72.352 101.715  1.00 32.630          C  
ATOM   8373  SG  CYS A 554      47.436  72.230 100.005  1.00 32.630          S  
ATOM   8374  H   CYS A 554      49.278  72.149 103.997  1.00 27.410          H  
ATOM   8375  HA  CYS A 554      48.342  70.268 102.028  1.00 28.190          H  
ATOM   8376 1HB  CYS A 554      47.208  72.432 102.388  1.00 39.150          H  
ATOM   8377 2HB  CYS A 554      48.625  73.240 101.803  1.00 39.150          H  
ATOM   8378  HG  CYS A 554      48.645  72.210  99.387  1.00 39.150          H  
ATOM   8379  N   PHE A 555      50.029  70.197 100.211  1.00 22.700          N  
ATOM   8380  CA  PHE A 555      51.057  70.023  99.183  1.00 22.160          C  
ATOM   8381  C   PHE A 555      51.203  71.203  98.205  1.00 21.400          C  
ATOM   8382  O   PHE A 555      52.236  71.348  97.554  1.00 20.990          O  
ATOM   8383  CB  PHE A 555      50.728  68.774  98.362  1.00 31.240          C  
ATOM   8384  CG  PHE A 555      49.520  68.980  97.487  1.00 31.240          C  
ATOM   8385  CD1 PHE A 555      49.652  69.455  96.185  1.00 31.240          C  
ATOM   8386  CD2 PHE A 555      48.243  68.735  97.974  1.00 31.240          C  
ATOM   8387  CE1 PHE A 555      48.547  69.681  95.405  1.00 31.240          C  
ATOM   8388  CE2 PHE A 555      47.142  68.963  97.192  1.00 31.240          C  
ATOM   8389  CZ  PHE A 555      47.293  69.439  95.907  1.00 31.240          C  
ATOM   8390  H   PHE A 555      49.218  69.598 100.192  1.00 27.240          H  
ATOM   8391  HA  PHE A 555      52.013  69.878  99.688  1.00 26.590          H  
ATOM   8392 1HB  PHE A 555      51.575  68.516  97.727  1.00 37.490          H  
ATOM   8393 2HB  PHE A 555      50.539  67.933  99.026  1.00 37.490          H  
ATOM   8394  HD1 PHE A 555      50.652  69.657  95.785  1.00 37.490          H  
ATOM   8395  HD2 PHE A 555      48.110  68.360  98.987  1.00 37.490          H  
ATOM   8396  HE1 PHE A 555      48.665  70.056  94.388  1.00 37.490          H  
ATOM   8397  HE2 PHE A 555      46.143  68.771  97.585  1.00 37.490          H  
ATOM   8398  HZ  PHE A 555      46.415  69.620  95.289  1.00 37.490          H  
ATOM   8399  N   GLY A 556      50.145  72.000  98.060  1.00 21.210          N  
ATOM   8400  CA  GLY A 556      50.089  73.111  97.109  1.00 20.550          C  
ATOM   8401  C   GLY A 556      49.360  74.339  97.662  1.00 21.090          C  
ATOM   8402  O   GLY A 556      48.434  74.822  97.013  1.00 21.410          O  
ATOM   8403  H   GLY A 556      49.344  71.827  98.651  1.00 25.450          H  
ATOM   8404 1HA  GLY A 556      51.100  73.386  96.809  1.00 24.660          H  
ATOM   8405 2HA  GLY A 556      49.580  72.771  96.207  1.00 24.660          H  
ATOM   8406  N   PRO A 557      49.715  74.846  98.850  1.00 21.220          N  
ATOM   8407  CA  PRO A 557      48.994  75.872  99.581  1.00 21.840          C  
ATOM   8408  C   PRO A 557      49.071  77.240  98.951  1.00 22.320          C  
ATOM   8409  O   PRO A 557      50.080  77.605  98.345  1.00 22.230          O  
ATOM   8410  CB  PRO A 557      49.746  75.913 100.900  1.00 32.760          C  
ATOM   8411  CG  PRO A 557      51.169  75.517 100.535  1.00 32.760          C  
ATOM   8412  CD  PRO A 557      51.042  74.536  99.405  1.00 32.760          C  
ATOM   8413  HA  PRO A 557      47.946  75.564  99.723  1.00 26.210          H  
ATOM   8414 1HB  PRO A 557      49.682  76.902 101.336  1.00 39.310          H  
ATOM   8415 2HB  PRO A 557      49.279  75.252 101.603  1.00 39.310          H  
ATOM   8416 1HG  PRO A 557      51.766  76.400 100.246  1.00 39.310          H  
ATOM   8417 2HG  PRO A 557      51.681  75.071 101.399  1.00 39.310          H  
ATOM   8418 1HD  PRO A 557      51.835  74.735  98.658  1.00 39.310          H  
ATOM   8419 2HD  PRO A 557      51.108  73.567  99.800  1.00 39.310          H  
ATOM   8420  N   GLU A 558      48.058  78.054  99.234  1.00 22.890          N  
ATOM   8421  CA  GLU A 558      48.052  79.458  98.853  1.00 23.210          C  
ATOM   8422  C   GLU A 558      49.156  80.228  99.586  1.00 23.520          C  
ATOM   8423  O   GLU A 558      49.618  81.270  99.126  1.00 23.670          O  
ATOM   8424  CB  GLU A 558      46.671  80.058  99.131  1.00 32.370          C  
ATOM   8425  CG  GLU A 558      46.214  80.067 100.587  1.00 32.370          C  
ATOM   8426  CD  GLU A 558      45.504  78.803 101.019  1.00 32.370          C  
ATOM   8427  OE1 GLU A 558      45.736  77.776 100.419  1.00 32.370          O  
ATOM   8428  OE2 GLU A 558      44.734  78.865 101.940  1.00 32.370          O  
ATOM   8429  H   GLU A 558      47.234  77.680  99.713  1.00 27.470          H  
ATOM   8430  HA  GLU A 558      48.242  79.523  97.781  1.00 27.850          H  
ATOM   8431 1HB  GLU A 558      46.669  81.070  98.803  1.00 38.840          H  
ATOM   8432 2HB  GLU A 558      45.921  79.523  98.552  1.00 38.840          H  
ATOM   8433 1HG  GLU A 558      47.074  80.194 101.216  1.00 38.840          H  
ATOM   8434 2HG  GLU A 558      45.560  80.917 100.748  1.00 38.840          H  
ATOM   8435  N   ALA A 559      49.666  79.639 100.666  1.00 23.620          N  
ATOM   8436  CA  ALA A 559      50.743  80.203 101.459  1.00 23.920          C  
ATOM   8437  C   ALA A 559      51.972  80.439 100.591  1.00 23.810          C  
ATOM   8438  O   ALA A 559      52.721  81.378 100.844  1.00 23.640          O  
ATOM   8439  CB  ALA A 559      51.102  79.287 102.614  1.00 33.370          C  
ATOM   8440  H   ALA A 559      49.219  78.789 100.976  1.00 28.340          H  
ATOM   8441  HA  ALA A 559      50.407  81.156 101.861  1.00 28.700          H  
ATOM   8442 1HB  ALA A 559      51.898  79.741 103.202  1.00 40.040          H  
ATOM   8443 2HB  ALA A 559      50.219  79.139 103.246  1.00 40.040          H  
ATOM   8444 3HB  ALA A 559      51.444  78.329 102.229  1.00 40.040          H  
ATOM   8445  N   ASP A 560      52.206  79.596  99.579  1.00 23.920          N  
ATOM   8446  CA  ASP A 560      53.372  79.774  98.726  1.00 23.880          C  
ATOM   8447  C   ASP A 560      53.286  81.084  97.952  1.00 23.780          C  
ATOM   8448  O   ASP A 560      54.307  81.700  97.615  1.00 23.800          O  
ATOM   8449  CB  ASP A 560      53.485  78.623  97.729  1.00 33.450          C  
ATOM   8450  CG  ASP A 560      53.912  77.293  98.354  1.00 33.450          C  
ATOM   8451  OD1 ASP A 560      54.395  77.272  99.466  1.00 33.450          O  
ATOM   8452  OD2 ASP A 560      53.727  76.297  97.701  1.00 33.450          O  
ATOM   8453  H   ASP A 560      51.571  78.817  99.367  1.00 28.700          H  
ATOM   8454  HA  ASP A 560      54.262  79.797  99.353  1.00 28.660          H  
ATOM   8455 1HB  ASP A 560      52.511  78.474  97.253  1.00 40.140          H  
ATOM   8456 2HB  ASP A 560      54.193  78.890  96.945  1.00 40.140          H  
ATOM   8457  N   GLN A 561      52.056  81.488  97.633  1.00 23.710          N  
ATOM   8458  CA  GLN A 561      51.812  82.657  96.834  1.00 23.650          C  
ATOM   8459  C   GLN A 561      51.933  83.872  97.738  1.00 23.560          C  
ATOM   8460  O   GLN A 561      52.391  84.936  97.322  1.00 23.500          O  
ATOM   8461  CB  GLN A 561      50.417  82.524  96.217  1.00 33.130          C  
ATOM   8462  CG  GLN A 561      50.259  81.291  95.331  1.00 33.130          C  
ATOM   8463  CD  GLN A 561      51.281  81.169  94.257  1.00 33.130          C  
ATOM   8464  OE1 GLN A 561      51.684  82.142  93.635  1.00 33.130          O  
ATOM   8465  NE2 GLN A 561      51.699  79.928  94.025  1.00 33.130          N  
ATOM   8466  H   GLN A 561      51.236  80.993  97.981  1.00 28.450          H  
ATOM   8467  HA  GLN A 561      52.565  82.726  96.050  1.00 28.380          H  
ATOM   8468 1HB  GLN A 561      49.679  82.453  97.007  1.00 39.760          H  
ATOM   8469 2HB  GLN A 561      50.159  83.364  95.657  1.00 39.760          H  
ATOM   8470 1HG  GLN A 561      50.318  80.403  95.961  1.00 39.760          H  
ATOM   8471 2HG  GLN A 561      49.304  81.326  94.848  1.00 39.760          H  
ATOM   8472 1HE2 GLN A 561      52.370  79.727  93.310  1.00 39.760          H  
ATOM   8473 2HE2 GLN A 561      51.328  79.170  94.566  1.00 39.760          H  
ATOM   8474  N   CYS A 562      51.550  83.691  98.993  1.00 23.630          N  
ATOM   8475  CA  CYS A 562      51.614  84.738  99.990  1.00 23.550          C  
ATOM   8476  C   CYS A 562      53.073  85.073 100.282  1.00 23.460          C  
ATOM   8477  O   CYS A 562      53.431  86.234 100.496  1.00 23.280          O  
ATOM   8478  CB  CYS A 562      50.939  84.256 101.225  1.00 33.000          C  
ATOM   8479  SG  CYS A 562      49.317  84.002 100.979  1.00 33.000          S  
ATOM   8480  H   CYS A 562      51.127  82.785  99.226  1.00 28.360          H  
ATOM   8481  HA  CYS A 562      51.098  85.621  99.617  1.00 28.260          H  
ATOM   8482 1HB  CYS A 562      51.398  83.354 101.607  1.00 39.600          H  
ATOM   8483 2HB  CYS A 562      50.978  84.986 101.977  1.00 39.600          H  
ATOM   8484  HG  CYS A 562      49.099  83.773 102.293  1.00 39.600          H  
ATOM   8485  N   VAL A 563      53.913  84.045 100.305  1.00 23.610          N  
ATOM   8486  CA  VAL A 563      55.333  84.242 100.499  1.00 23.580          C  
ATOM   8487  C   VAL A 563      55.873  85.032  99.305  1.00 23.260          C  
ATOM   8488  O   VAL A 563      56.674  85.961  99.482  1.00 23.350          O  
ATOM   8489  CB  VAL A 563      56.043  82.891 100.711  1.00 33.020          C  
ATOM   8490  CG1 VAL A 563      57.531  83.063 100.692  1.00 33.020          C  
ATOM   8491  CG2 VAL A 563      55.632  82.335 102.072  1.00 33.020          C  
ATOM   8492  H   VAL A 563      53.529  83.099 100.203  1.00 28.330          H  
ATOM   8493  HA  VAL A 563      55.481  84.835 101.401  1.00 28.300          H  
ATOM   8494  HB  VAL A 563      55.752  82.198  99.917  1.00 39.630          H  
ATOM   8495 1HG1 VAL A 563      58.013  82.099 100.853  1.00 39.630          H  
ATOM   8496 2HG1 VAL A 563      57.819  83.447  99.726  1.00 39.630          H  
ATOM   8497 3HG1 VAL A 563      57.834  83.758 101.478  1.00 39.630          H  
ATOM   8498 1HG2 VAL A 563      56.115  81.374 102.237  1.00 39.630          H  
ATOM   8499 2HG2 VAL A 563      55.941  83.033 102.841  1.00 39.630          H  
ATOM   8500 3HG2 VAL A 563      54.562  82.206 102.119  1.00 39.630          H  
ATOM   8501  N   ALA A 564      55.467  84.649  98.083  1.00 22.890          N  
ATOM   8502  CA  ALA A 564      55.859  85.396  96.897  1.00 22.690          C  
ATOM   8503  C   ALA A 564      55.346  86.839  96.968  1.00 23.070          C  
ATOM   8504  O   ALA A 564      56.031  87.754  96.506  1.00 23.150          O  
ATOM   8505  CB  ALA A 564      55.346  84.716  95.655  1.00 31.850          C  
ATOM   8506  H   ALA A 564      54.887  83.809  97.977  1.00 27.470          H  
ATOM   8507  HA  ALA A 564      56.945  85.422  96.858  1.00 27.230          H  
ATOM   8508 1HB  ALA A 564      55.667  85.260  94.770  1.00 38.220          H  
ATOM   8509 2HB  ALA A 564      55.751  83.722  95.641  1.00 38.220          H  
ATOM   8510 3HB  ALA A 564      54.264  84.669  95.674  1.00 38.220          H  
ATOM   8511  N   CYS A 565      54.152  87.053  97.542  1.00 23.340          N  
ATOM   8512  CA  CYS A 565      53.608  88.403  97.680  1.00 23.790          C  
ATOM   8513  C   CYS A 565      54.506  89.221  98.600  1.00 23.650          C  
ATOM   8514  O   CYS A 565      54.767  90.395  98.337  1.00 23.550          O  
ATOM   8515  CB  CYS A 565      52.234  88.411  98.322  1.00 33.130          C  
ATOM   8516  SG  CYS A 565      50.961  87.739  97.409  1.00 33.130          S  
ATOM   8517  H   CYS A 565      53.602  86.241  97.823  1.00 28.010          H  
ATOM   8518  HA  CYS A 565      53.559  88.870  96.699  1.00 28.550          H  
ATOM   8519 1HB  CYS A 565      52.268  87.896  99.251  1.00 39.750          H  
ATOM   8520 2HB  CYS A 565      51.964  89.429  98.523  1.00 39.750          H  
ATOM   8521  HG  CYS A 565      51.543  86.521  97.237  1.00 39.750          H  
ATOM   8522  N   ALA A 566      54.961  88.605  99.699  1.00 23.750          N  
ATOM   8523  CA  ALA A 566      55.860  89.262 100.639  1.00 23.650          C  
ATOM   8524  C   ALA A 566      57.168  89.643  99.941  1.00 23.670          C  
ATOM   8525  O   ALA A 566      57.704  90.733 100.171  1.00 24.160          O  
ATOM   8526  CB  ALA A 566      56.114  88.364 101.834  1.00 33.150          C  
ATOM   8527  H   ALA A 566      54.618  87.660  99.898  1.00 28.500          H  
ATOM   8528  HA  ALA A 566      55.386  90.177 100.986  1.00 28.380          H  
ATOM   8529 1HB  ALA A 566      56.762  88.874 102.546  1.00 39.780          H  
ATOM   8530 2HB  ALA A 566      55.175  88.141 102.304  1.00 39.780          H  
ATOM   8531 3HB  ALA A 566      56.585  87.442 101.511  1.00 39.780          H  
ATOM   8532  N   HIS A 567      57.655  88.778  99.030  1.00 23.150          N  
ATOM   8533  CA  HIS A 567      58.872  89.099  98.279  1.00 23.150          C  
ATOM   8534  C   HIS A 567      58.583  90.259  97.354  1.00 23.880          C  
ATOM   8535  O   HIS A 567      59.330  91.217  97.290  1.00 23.510          O  
ATOM   8536  CB  HIS A 567      59.349  87.933  97.396  1.00 32.410          C  
ATOM   8537  CG  HIS A 567      60.049  86.778  98.043  1.00 32.410          C  
ATOM   8538  ND1 HIS A 567      59.393  85.820  98.771  1.00 32.410          N  
ATOM   8539  CD2 HIS A 567      61.353  86.400  98.006  1.00 32.410          C  
ATOM   8540  CE1 HIS A 567      60.273  84.910  99.176  1.00 32.410          C  
ATOM   8541  NE2 HIS A 567      61.460  85.228  98.713  1.00 32.410          N  
ATOM   8542  H   HIS A 567      57.197  87.865  98.931  1.00 27.780          H  
ATOM   8543  HA  HIS A 567      59.668  89.387  98.947  1.00 27.780          H  
ATOM   8544 1HB  HIS A 567      58.486  87.533  96.900  1.00 38.890          H  
ATOM   8545 2HB  HIS A 567      60.006  88.319  96.620  1.00 38.890          H  
ATOM   8546  HD1 HIS A 567      58.501  85.992  99.254  1.00 38.890          H  
ATOM   8547  HD2 HIS A 567      62.230  86.831  97.528  1.00 38.890          H  
ATOM   8548  HE1 HIS A 567      59.980  84.064  99.773  1.00 38.890          H  
ATOM   8549  N   TYR A 568      57.460  90.211  96.676  1.00 24.980          N  
ATOM   8550  CA  TYR A 568      57.051  91.257  95.761  1.00 25.740          C  
ATOM   8551  C   TYR A 568      57.016  92.633  96.451  1.00 26.800          C  
ATOM   8552  O   TYR A 568      57.474  93.636  95.894  1.00 27.000          O  
ATOM   8553  CB  TYR A 568      55.684  90.869  95.172  1.00 35.730          C  
ATOM   8554  CG  TYR A 568      55.030  91.842  94.261  1.00 35.730          C  
ATOM   8555  CD1 TYR A 568      55.405  91.916  92.935  1.00 35.730          C  
ATOM   8556  CD2 TYR A 568      54.019  92.653  94.753  1.00 35.730          C  
ATOM   8557  CE1 TYR A 568      54.772  92.807  92.096  1.00 35.730          C  
ATOM   8558  CE2 TYR A 568      53.388  93.542  93.919  1.00 35.730          C  
ATOM   8559  CZ  TYR A 568      53.759  93.622  92.594  1.00 35.730          C  
ATOM   8560  OH  TYR A 568      53.126  94.510  91.754  1.00 35.730          O  
ATOM   8561  H   TYR A 568      56.873  89.378  96.752  1.00 29.980          H  
ATOM   8562  HA  TYR A 568      57.775  91.301  94.951  1.00 30.890          H  
ATOM   8563 1HB  TYR A 568      55.793  89.927  94.634  1.00 42.880          H  
ATOM   8564 2HB  TYR A 568      55.003  90.681  95.970  1.00 42.880          H  
ATOM   8565  HD1 TYR A 568      56.197  91.271  92.555  1.00 42.880          H  
ATOM   8566  HD2 TYR A 568      53.727  92.584  95.802  1.00 42.880          H  
ATOM   8567  HE1 TYR A 568      55.061  92.871  91.049  1.00 42.880          H  
ATOM   8568  HE2 TYR A 568      52.594  94.181  94.305  1.00 42.880          H  
ATOM   8569  HH  TYR A 568      52.462  94.998  92.246  1.00 42.880          H  
ATOM   8570  N   LYS A 569      56.394  92.674  97.637  1.00 27.510          N  
ATOM   8571  CA  LYS A 569      56.146  93.891  98.410  1.00 28.650          C  
ATOM   8572  C   LYS A 569      57.262  94.509  99.284  1.00 28.990          C  
ATOM   8573  O   LYS A 569      57.472  95.722  99.203  1.00 29.690          O  
ATOM   8574  CB  LYS A 569      54.930  93.645  99.321  1.00 39.650          C  
ATOM   8575  CG  LYS A 569      54.489  94.864 100.192  1.00 39.650          C  
ATOM   8576  CD  LYS A 569      53.154  94.600 100.943  1.00 39.650          C  
ATOM   8577  CE  LYS A 569      53.326  93.749 102.232  1.00 39.650          C  
ATOM   8578  NZ  LYS A 569      53.906  94.531 103.393  1.00 39.650          N  
ATOM   8579  H   LYS A 569      56.014  91.793  97.992  1.00 33.010          H  
ATOM   8580  HA  LYS A 569      55.866  94.655  97.687  1.00 34.380          H  
ATOM   8581 1HB  LYS A 569      54.083  93.329  98.713  1.00 47.580          H  
ATOM   8582 2HB  LYS A 569      55.168  92.816  99.991  1.00 47.580          H  
ATOM   8583 1HG  LYS A 569      55.263  95.082 100.929  1.00 47.580          H  
ATOM   8584 2HG  LYS A 569      54.373  95.739  99.553  1.00 47.580          H  
ATOM   8585 1HD  LYS A 569      52.706  95.555 101.217  1.00 47.580          H  
ATOM   8586 2HD  LYS A 569      52.469  94.081 100.277  1.00 47.580          H  
ATOM   8587 1HE  LYS A 569      52.350  93.364 102.524  1.00 47.580          H  
ATOM   8588 2HE  LYS A 569      53.987  92.909 102.024  1.00 47.580          H  
ATOM   8589 1HZ  LYS A 569      53.992  93.917 104.188  1.00 47.580          H  
ATOM   8590 2HZ  LYS A 569      54.851  94.887 103.174  1.00 47.580          H  
ATOM   8591 3HZ  LYS A 569      53.312  95.303 103.627  1.00 47.580          H  
ATOM   8592  N   ASP A 570      57.903  93.741 100.184  1.00 28.550          N  
ATOM   8593  CA  ASP A 570      58.801  94.373 101.172  1.00 28.920          C  
ATOM   8594  C   ASP A 570      60.346  94.531 100.957  1.00 27.870          C  
ATOM   8595  O   ASP A 570      60.904  95.502 101.467  1.00 27.440          O  
ATOM   8596  CB  ASP A 570      58.593  93.660 102.508  1.00 40.340          C  
ATOM   8597  CG  ASP A 570      57.165  93.809 103.034  1.00 40.340          C  
ATOM   8598  OD1 ASP A 570      56.651  94.915 103.124  1.00 40.340          O  
ATOM   8599  OD2 ASP A 570      56.576  92.800 103.358  1.00 40.340          O  
ATOM   8600  H   ASP A 570      57.733  92.729 100.212  1.00 34.260          H  
ATOM   8601  HA  ASP A 570      58.419  95.386 101.305  1.00 34.700          H  
ATOM   8602 1HB  ASP A 570      58.789  92.595 102.382  1.00 48.410          H  
ATOM   8603 2HB  ASP A 570      59.294  94.045 103.248  1.00 48.410          H  
ATOM   8604  N   PRO A 571      61.071  93.612 100.295  1.00 27.450          N  
ATOM   8605  CA  PRO A 571      62.521  93.590 100.124  1.00 26.420          C  
ATOM   8606  C   PRO A 571      62.966  94.507  98.990  1.00 25.550          C  
ATOM   8607  O   PRO A 571      62.127  94.993  98.235  1.00 25.800          O  
ATOM   8608  CB  PRO A 571      62.778  92.151  99.747  1.00 39.630          C  
ATOM   8609  CG  PRO A 571      61.609  91.797  98.970  1.00 39.630          C  
ATOM   8610  CD  PRO A 571      60.433  92.558  99.593  1.00 39.630          C  
ATOM   8611  HA  PRO A 571      62.981  93.846 101.085  1.00 31.700          H  
ATOM   8612 1HB  PRO A 571      63.655  92.118  99.156  1.00 47.560          H  
ATOM   8613 2HB  PRO A 571      62.961  91.528 100.604  1.00 47.560          H  
ATOM   8614 1HG  PRO A 571      61.766  92.079  97.927  1.00 47.560          H  
ATOM   8615 2HG  PRO A 571      61.479  90.723  98.976  1.00 47.560          H  
ATOM   8616 1HD  PRO A 571      59.859  92.987  98.764  1.00 47.560          H  
ATOM   8617 2HD  PRO A 571      59.844  91.939 100.242  1.00 47.560          H  
ATOM   8618  N   PRO A 572      64.273  94.745  98.818  1.00 24.560          N  
ATOM   8619  CA  PRO A 572      64.843  95.388  97.651  1.00 23.630          C  
ATOM   8620  C   PRO A 572      64.473  94.564  96.418  1.00 23.260          C  
ATOM   8621  O   PRO A 572      64.380  93.329  96.510  1.00 23.450          O  
ATOM   8622  CB  PRO A 572      66.348  95.354  97.944  1.00 35.450          C  
ATOM   8623  CG  PRO A 572      66.445  95.261  99.457  1.00 35.450          C  
ATOM   8624  CD  PRO A 572      65.258  94.414  99.872  1.00 35.450          C  
ATOM   8625  HA  PRO A 572      64.463  96.417  97.573  1.00 28.360          H  
ATOM   8626 1HB  PRO A 572      66.802  94.502  97.448  1.00 42.530          H  
ATOM   8627 2HB  PRO A 572      66.832  96.254  97.539  1.00 42.530          H  
ATOM   8628 1HG  PRO A 572      67.407  94.808  99.745  1.00 42.530          H  
ATOM   8629 2HG  PRO A 572      66.424  96.267  99.900  1.00 42.530          H  
ATOM   8630 1HD  PRO A 572      65.523  93.345  99.854  1.00 42.530          H  
ATOM   8631 2HD  PRO A 572      64.928  94.746 100.860  1.00 42.530          H  
ATOM   8632  N   PHE A 573      64.362  95.236  95.270  1.00 22.750          N  
ATOM   8633  CA  PHE A 573      64.008  94.634  93.976  1.00 22.430          C  
ATOM   8634  C   PHE A 573      64.767  93.353  93.620  1.00 21.500          C  
ATOM   8635  O   PHE A 573      64.241  92.492  92.903  1.00 21.330          O  
ATOM   8636  CB  PHE A 573      64.295  95.624  92.841  1.00 31.530          C  
ATOM   8637  CG  PHE A 573      65.766  95.679  92.472  1.00 31.530          C  
ATOM   8638  CD1 PHE A 573      66.261  94.873  91.434  1.00 31.530          C  
ATOM   8639  CD2 PHE A 573      66.660  96.480  93.167  1.00 31.530          C  
ATOM   8640  CE1 PHE A 573      67.596  94.875  91.119  1.00 31.530          C  
ATOM   8641  CE2 PHE A 573      67.995  96.473  92.843  1.00 31.530          C  
ATOM   8642  CZ  PHE A 573      68.460  95.670  91.822  1.00 31.530          C  
ATOM   8643  H   PHE A 573      64.476  96.241  95.303  1.00 27.300          H  
ATOM   8644  HA  PHE A 573      62.943  94.423  93.992  1.00 26.920          H  
ATOM   8645 1HB  PHE A 573      63.729  95.339  91.955  1.00 37.840          H  
ATOM   8646 2HB  PHE A 573      63.974  96.622  93.129  1.00 37.840          H  
ATOM   8647  HD1 PHE A 573      65.573  94.231  90.880  1.00 37.840          H  
ATOM   8648  HD2 PHE A 573      66.307  97.108  93.979  1.00 37.840          H  
ATOM   8649  HE1 PHE A 573      67.970  94.241  90.319  1.00 37.840          H  
ATOM   8650  HE2 PHE A 573      68.698  97.094  93.398  1.00 37.840          H  
ATOM   8651  HZ  PHE A 573      69.523  95.666  91.581  1.00 37.840          H  
ATOM   8652  N   CYS A 574      65.994  93.221  94.129  1.00 20.960          N  
ATOM   8653  CA  CYS A 574      66.860  92.105  93.802  1.00 20.080          C  
ATOM   8654  C   CYS A 574      66.367  90.783  94.351  1.00 20.040          C  
ATOM   8655  O   CYS A 574      66.707  89.718  93.833  1.00 20.190          O  
ATOM   8656  CB  CYS A 574      68.244  92.385  94.311  1.00 28.460          C  
ATOM   8657  SG  CYS A 574      68.359  92.491  96.086  1.00 28.460          S  
ATOM   8658  H   CYS A 574      66.340  93.948  94.743  1.00 25.150          H  
ATOM   8659  HA  CYS A 574      66.911  92.049  92.724  1.00 24.100          H  
ATOM   8660 1HB  CYS A 574      68.904  91.604  93.968  1.00 34.160          H  
ATOM   8661 2HB  CYS A 574      68.583  93.321  93.890  1.00 34.160          H  
ATOM   8662  HG  CYS A 574      68.126  91.197  96.321  1.00 34.160          H  
ATOM   8663  N   VAL A 575      65.553  90.884  95.386  1.00 19.940          N  
ATOM   8664  CA  VAL A 575      64.905  89.793  96.079  1.00 20.080          C  
ATOM   8665  C   VAL A 575      63.461  89.698  95.636  1.00 20.870          C  
ATOM   8666  O   VAL A 575      62.921  88.609  95.463  1.00 21.230          O  
ATOM   8667  CB  VAL A 575      65.038  89.941  97.593  1.00 28.060          C  
ATOM   8668  CG1 VAL A 575      64.159  88.923  98.316  1.00 28.060          C  
ATOM   8669  CG2 VAL A 575      66.493  89.674  97.976  1.00 28.060          C  
ATOM   8670  H   VAL A 575      65.336  91.830  95.709  1.00 23.930          H  
ATOM   8671  HA  VAL A 575      65.411  88.873  95.808  1.00 24.100          H  
ATOM   8672  HB  VAL A 575      64.767  90.925  97.873  1.00 33.670          H  
ATOM   8673 1HG1 VAL A 575      64.284  89.024  99.396  1.00 33.670          H  
ATOM   8674 2HG1 VAL A 575      63.113  89.084  98.069  1.00 33.670          H  
ATOM   8675 3HG1 VAL A 575      64.446  87.938  98.005  1.00 33.670          H  
ATOM   8676 1HG2 VAL A 575      66.611  89.776  99.055  1.00 33.670          H  
ATOM   8677 2HG2 VAL A 575      66.769  88.666  97.673  1.00 33.670          H  
ATOM   8678 3HG2 VAL A 575      67.128  90.371  97.484  1.00 33.670          H  
ATOM   8679  N   ALA A 576      62.821  90.841  95.439  1.00 21.230          N  
ATOM   8680  CA  ALA A 576      61.415  90.854  95.061  1.00 22.050          C  
ATOM   8681  C   ALA A 576      61.160  90.071  93.768  1.00 22.750          C  
ATOM   8682  O   ALA A 576      60.097  89.478  93.582  1.00 23.410          O  
ATOM   8683  CB  ALA A 576      60.934  92.281  94.906  1.00 30.540          C  
ATOM   8684  H   ALA A 576      63.319  91.717  95.604  1.00 25.480          H  
ATOM   8685  HA  ALA A 576      60.875  90.362  95.846  1.00 26.460          H  
ATOM   8686 1HB  ALA A 576      59.879  92.288  94.665  1.00 36.650          H  
ATOM   8687 2HB  ALA A 576      61.089  92.831  95.835  1.00 36.650          H  
ATOM   8688 3HB  ALA A 576      61.484  92.748  94.111  1.00 36.650          H  
ATOM   8689  N   ARG A 577      62.134  90.072  92.862  1.00 22.650          N  
ATOM   8690  CA  ARG A 577      62.054  89.337  91.599  1.00 23.270          C  
ATOM   8691  C   ARG A 577      62.291  87.813  91.721  1.00 23.090          C  
ATOM   8692  O   ARG A 577      62.018  87.057  90.775  1.00 23.650          O  
ATOM   8693  CB  ARG A 577      63.098  89.898  90.652  1.00 32.330          C  
ATOM   8694  CG  ARG A 577      64.530  89.655  91.127  1.00 32.330          C  
ATOM   8695  CD  ARG A 577      65.526  90.336  90.306  1.00 32.330          C  
ATOM   8696  NE  ARG A 577      66.856  90.170  90.873  1.00 32.330          N  
ATOM   8697  CZ  ARG A 577      67.997  90.665  90.356  1.00 32.330          C  
ATOM   8698  NH1 ARG A 577      67.991  91.336  89.216  1.00 32.330          N  
ATOM   8699  NH2 ARG A 577      69.125  90.478  91.015  1.00 32.330          N  
ATOM   8700  H   ARG A 577      62.955  90.664  93.030  1.00 27.180          H  
ATOM   8701  HA  ARG A 577      61.064  89.501  91.180  1.00 27.920          H  
ATOM   8702 1HB  ARG A 577      62.986  89.454  89.666  1.00 38.800          H  
ATOM   8703 2HB  ARG A 577      62.962  90.976  90.556  1.00 38.800          H  
ATOM   8704 1HG  ARG A 577      64.642  90.000  92.148  1.00 38.800          H  
ATOM   8705 2HG  ARG A 577      64.758  88.590  91.091  1.00 38.800          H  
ATOM   8706 1HD  ARG A 577      65.518  89.918  89.301  1.00 38.800          H  
ATOM   8707 2HD  ARG A 577      65.295  91.402  90.276  1.00 38.800          H  
ATOM   8708  HE  ARG A 577      66.918  89.692  91.792  1.00 38.800          H  
ATOM   8709 1HH1 ARG A 577      67.126  91.480  88.716  1.00 38.800          H  
ATOM   8710 2HH1 ARG A 577      68.856  91.704  88.843  1.00 38.800          H  
ATOM   8711 1HH2 ARG A 577      69.116  89.963  91.888  1.00 38.800          H  
ATOM   8712 2HH2 ARG A 577      69.997  90.859  90.669  1.00 38.800          H  
ATOM   8713  N   CYS A 578      62.806  87.360  92.865  1.00 22.400          N  
ATOM   8714  CA  CYS A 578      63.215  85.971  93.040  1.00 22.240          C  
ATOM   8715  C   CYS A 578      62.162  84.857  93.089  1.00 22.870          C  
ATOM   8716  O   CYS A 578      62.555  83.707  92.927  1.00 23.170          O  
ATOM   8717  CB  CYS A 578      64.102  85.834  94.269  1.00 31.200          C  
ATOM   8718  SG  CYS A 578      65.702  86.630  94.059  1.00 31.200          S  
ATOM   8719  H   CYS A 578      62.929  88.001  93.651  1.00 26.880          H  
ATOM   8720  HA  CYS A 578      63.859  85.743  92.190  1.00 26.690          H  
ATOM   8721 1HB  CYS A 578      63.614  86.273  95.135  1.00 37.440          H  
ATOM   8722 2HB  CYS A 578      64.275  84.781  94.485  1.00 37.440          H  
ATOM   8723  HG  CYS A 578      66.259  86.162  95.211  1.00 37.440          H  
ATOM   8724  N   PRO A 579      60.865  85.084  93.381  1.00 23.170          N  
ATOM   8725  CA  PRO A 579      59.844  84.059  93.344  1.00 23.790          C  
ATOM   8726  C   PRO A 579      59.659  83.398  91.977  1.00 24.540          C  
ATOM   8727  O   PRO A 579      59.097  82.309  91.929  1.00 25.130          O  
ATOM   8728  CB  PRO A 579      58.583  84.807  93.776  1.00 35.690          C  
ATOM   8729  CG  PRO A 579      59.088  85.938  94.592  1.00 35.690          C  
ATOM   8730  CD  PRO A 579      60.385  86.351  93.944  1.00 35.690          C  
ATOM   8731  HA  PRO A 579      60.100  83.295  94.092  1.00 28.550          H  
ATOM   8732 1HB  PRO A 579      58.016  85.132  92.900  1.00 42.820          H  
ATOM   8733 2HB  PRO A 579      57.937  84.131  94.345  1.00 42.820          H  
ATOM   8734 1HG  PRO A 579      58.342  86.754  94.627  1.00 42.820          H  
ATOM   8735 2HG  PRO A 579      59.232  85.588  95.617  1.00 42.820          H  
ATOM   8736 1HD  PRO A 579      60.139  87.064  93.156  1.00 42.820          H  
ATOM   8737 2HD  PRO A 579      61.067  86.756  94.704  1.00 42.820          H  
ATOM   8738  N   SER A 580      60.102  84.022  90.869  1.00 24.630          N  
ATOM   8739  CA  SER A 580      59.881  83.410  89.552  1.00 25.410          C  
ATOM   8740  C   SER A 580      60.343  81.939  89.571  1.00 25.770          C  
ATOM   8741  O   SER A 580      61.419  81.649  90.091  1.00 25.830          O  
ATOM   8742  CB  SER A 580      60.653  84.182  88.503  1.00 35.260          C  
ATOM   8743  OG  SER A 580      60.528  83.591  87.242  1.00 35.260          O  
ATOM   8744  H   SER A 580      60.608  84.915  90.908  1.00 29.560          H  
ATOM   8745  HA  SER A 580      58.828  83.478  89.320  1.00 30.490          H  
ATOM   8746 1HB  SER A 580      60.286  85.209  88.469  1.00 42.310          H  
ATOM   8747 2HB  SER A 580      61.704  84.222  88.789  1.00 42.310          H  
ATOM   8748  HG  SER A 580      61.091  84.107  86.656  1.00 42.310          H  
ATOM   8749  N   GLY A 581      59.552  80.983  89.019  1.00 26.040          N  
ATOM   8750  CA  GLY A 581      58.297  81.164  88.268  1.00 27.130          C  
ATOM   8751  C   GLY A 581      57.018  81.406  89.084  1.00 28.120          C  
ATOM   8752  O   GLY A 581      55.939  81.552  88.504  1.00 29.250          O  
ATOM   8753  H   GLY A 581      59.888  80.035  89.101  1.00 31.250          H  
ATOM   8754 1HA  GLY A 581      58.428  81.981  87.556  1.00 32.560          H  
ATOM   8755 2HA  GLY A 581      58.146  80.276  87.656  1.00 32.560          H  
ATOM   8756  N   VAL A 582      57.119  81.464  90.405  1.00 27.760          N  
ATOM   8757  CA  VAL A 582      55.940  81.702  91.217  1.00 28.770          C  
ATOM   8758  C   VAL A 582      55.383  83.074  90.886  1.00 29.230          C  
ATOM   8759  O   VAL A 582      54.180  83.255  90.865  1.00 29.430          O  
ATOM   8760  CB  VAL A 582      56.194  81.587  92.735  1.00 39.870          C  
ATOM   8761  CG1 VAL A 582      54.927  82.006  93.511  1.00 39.870          C  
ATOM   8762  CG2 VAL A 582      56.586  80.168  93.064  1.00 39.870          C  
ATOM   8763  H   VAL A 582      58.021  81.342  90.864  1.00 33.310          H  
ATOM   8764  HA  VAL A 582      55.194  80.950  90.958  1.00 34.520          H  
ATOM   8765  HB  VAL A 582      56.980  82.256  93.031  1.00 47.850          H  
ATOM   8766 1HG1 VAL A 582      55.105  81.902  94.575  1.00 47.850          H  
ATOM   8767 2HG1 VAL A 582      54.647  83.032  93.297  1.00 47.850          H  
ATOM   8768 3HG1 VAL A 582      54.116  81.351  93.226  1.00 47.850          H  
ATOM   8769 1HG2 VAL A 582      56.768  80.079  94.135  1.00 47.850          H  
ATOM   8770 2HG2 VAL A 582      55.781  79.494  92.772  1.00 47.850          H  
ATOM   8771 3HG2 VAL A 582      57.493  79.910  92.517  1.00 47.850          H  
ATOM   8772  N   LYS A 583      56.231  84.072  90.674  1.00 29.450          N  
ATOM   8773  CA  LYS A 583      55.689  85.395  90.399  1.00 30.030          C  
ATOM   8774  C   LYS A 583      54.567  85.403  89.318  1.00 30.410          C  
ATOM   8775  O   LYS A 583      53.518  85.994  89.582  1.00 31.100          O  
ATOM   8776  CB  LYS A 583      56.811  86.394  90.071  1.00 41.810          C  
ATOM   8777  CG  LYS A 583      56.307  87.809  89.771  1.00 41.810          C  
ATOM   8778  CD  LYS A 583      57.450  88.782  89.490  1.00 41.810          C  
ATOM   8779  CE  LYS A 583      56.908  90.167  89.127  1.00 41.810          C  
ATOM   8780  NZ  LYS A 583      57.996  91.143  88.830  1.00 41.810          N  
ATOM   8781  H   LYS A 583      57.226  83.889  90.695  1.00 35.340          H  
ATOM   8782  HA  LYS A 583      55.230  85.750  91.323  1.00 36.040          H  
ATOM   8783 1HB  LYS A 583      57.466  86.477  90.937  1.00 50.170          H  
ATOM   8784 2HB  LYS A 583      57.430  86.051  89.259  1.00 50.170          H  
ATOM   8785 1HG  LYS A 583      55.653  87.786  88.897  1.00 50.170          H  
ATOM   8786 2HG  LYS A 583      55.726  88.171  90.621  1.00 50.170          H  
ATOM   8787 1HD  LYS A 583      58.087  88.867  90.377  1.00 50.170          H  
ATOM   8788 2HD  LYS A 583      58.055  88.407  88.664  1.00 50.170          H  
ATOM   8789 1HE  LYS A 583      56.268  90.075  88.250  1.00 50.170          H  
ATOM   8790 2HE  LYS A 583      56.313  90.545  89.959  1.00 50.170          H  
ATOM   8791 1HZ  LYS A 583      57.590  92.039  88.594  1.00 50.170          H  
ATOM   8792 2HZ  LYS A 583      58.588  91.249  89.643  1.00 50.170          H  
ATOM   8793 3HZ  LYS A 583      58.548  90.811  88.051  1.00 50.170          H  
ATOM   8794  N   PRO A 584      54.726  84.906  88.065  1.00 30.050          N  
ATOM   8795  CA  PRO A 584      53.593  84.833  87.158  1.00 30.470          C  
ATOM   8796  C   PRO A 584      52.484  83.871  87.636  1.00 31.560          C  
ATOM   8797  O   PRO A 584      51.305  84.189  87.482  1.00 32.060          O  
ATOM   8798  CB  PRO A 584      54.250  84.399  85.836  1.00 45.700          C  
ATOM   8799  CG  PRO A 584      55.582  83.785  86.231  1.00 45.700          C  
ATOM   8800  CD  PRO A 584      56.016  84.565  87.474  1.00 45.700          C  
ATOM   8801  HA  PRO A 584      53.182  85.846  87.046  1.00 36.560          H  
ATOM   8802 1HB  PRO A 584      53.598  83.676  85.320  1.00 54.850          H  
ATOM   8803 2HB  PRO A 584      54.357  85.264  85.166  1.00 54.850          H  
ATOM   8804 1HG  PRO A 584      55.456  82.709  86.413  1.00 54.850          H  
ATOM   8805 2HG  PRO A 584      56.302  83.880  85.406  1.00 54.850          H  
ATOM   8806 1HD  PRO A 584      56.609  83.952  88.114  1.00 54.850          H  
ATOM   8807 2HD  PRO A 584      56.546  85.475  87.173  1.00 54.850          H  
ATOM   8808  N   ASP A 585      52.809  82.826  88.420  1.00 31.980          N  
ATOM   8809  CA  ASP A 585      51.715  81.968  88.896  1.00 33.080          C  
ATOM   8810  C   ASP A 585      50.850  82.745  89.876  1.00 33.550          C  
ATOM   8811  O   ASP A 585      49.635  82.556  89.953  1.00 34.360          O  
ATOM   8812  CB  ASP A 585      52.211  80.692  89.572  1.00 45.870          C  
ATOM   8813  CG  ASP A 585      52.797  79.627  88.623  1.00 45.870          C  
ATOM   8814  OD1 ASP A 585      52.604  79.702  87.429  1.00 45.870          O  
ATOM   8815  OD2 ASP A 585      53.420  78.727  89.133  1.00 45.870          O  
ATOM   8816  H   ASP A 585      53.785  82.526  88.561  1.00 38.380          H  
ATOM   8817  HA  ASP A 585      51.099  81.685  88.043  1.00 39.700          H  
ATOM   8818 1HB  ASP A 585      52.965  80.960  90.302  1.00 55.050          H  
ATOM   8819 2HB  ASP A 585      51.387  80.243  90.125  1.00 55.050          H  
ATOM   8820  N   LEU A 586      51.501  83.624  90.624  1.00 33.030          N  
ATOM   8821  CA  LEU A 586      50.881  84.486  91.598  1.00 33.350          C  
ATOM   8822  C   LEU A 586      49.945  85.434  90.869  1.00 33.350          C  
ATOM   8823  O   LEU A 586      48.766  85.543  91.191  1.00 34.050          O  
ATOM   8824  CB  LEU A 586      51.977  85.304  92.323  1.00 46.560          C  
ATOM   8825  CG  LEU A 586      51.561  86.284  93.373  1.00 46.560          C  
ATOM   8826  CD1 LEU A 586      50.959  85.543  94.462  1.00 46.560          C  
ATOM   8827  CD2 LEU A 586      52.774  87.107  93.847  1.00 46.560          C  
ATOM   8828  H   LEU A 586      52.509  83.655  90.526  1.00 39.640          H  
ATOM   8829  HA  LEU A 586      50.312  83.866  92.284  1.00 40.020          H  
ATOM   8830 1HB  LEU A 586      52.673  84.597  92.775  1.00 55.870          H  
ATOM   8831 2HB  LEU A 586      52.505  85.863  91.612  1.00 55.870          H  
ATOM   8832  HG  LEU A 586      50.813  86.954  92.963  1.00 55.870          H  
ATOM   8833 1HD1 LEU A 586      50.631  86.191  95.214  1.00 55.870          H  
ATOM   8834 2HD1 LEU A 586      50.121  84.980  94.120  1.00 55.870          H  
ATOM   8835 3HD1 LEU A 586      51.711  84.874  94.856  1.00 55.870          H  
ATOM   8836 1HD2 LEU A 586      52.460  87.815  94.612  1.00 55.870          H  
ATOM   8837 2HD2 LEU A 586      53.521  86.448  94.257  1.00 55.870          H  
ATOM   8838 3HD2 LEU A 586      53.197  87.651  93.001  1.00 55.870          H  
ATOM   8839  N   SER A 587      50.445  86.060  89.803  1.00 32.590          N  
ATOM   8840  CA  SER A 587      49.652  87.014  89.034  1.00 32.540          C  
ATOM   8841  C   SER A 587      48.378  86.406  88.451  1.00 33.370          C  
ATOM   8842  O   SER A 587      47.369  87.101  88.303  1.00 33.640          O  
ATOM   8843  CB  SER A 587      50.469  87.596  87.892  1.00 45.580          C  
ATOM   8844  OG  SER A 587      51.524  88.394  88.364  1.00 45.580          O  
ATOM   8845  H   SER A 587      51.437  85.935  89.580  1.00 39.110          H  
ATOM   8846  HA  SER A 587      49.364  87.825  89.705  1.00 39.050          H  
ATOM   8847 1HB  SER A 587      50.866  86.784  87.287  1.00 54.690          H  
ATOM   8848 2HB  SER A 587      49.820  88.189  87.252  1.00 54.690          H  
ATOM   8849  HG  SER A 587      51.978  88.720  87.584  1.00 54.690          H  
ATOM   8850  N   TYR A 588      48.384  85.104  88.156  1.00 33.790          N  
ATOM   8851  CA  TYR A 588      47.194  84.495  87.574  1.00 34.560          C  
ATOM   8852  C   TYR A 588      46.216  83.895  88.599  1.00 35.650          C  
ATOM   8853  O   TYR A 588      45.207  83.300  88.209  1.00 36.160          O  
ATOM   8854  CB  TYR A 588      47.587  83.407  86.567  1.00 48.080          C  
ATOM   8855  CG  TYR A 588      48.338  83.923  85.351  1.00 48.080          C  
ATOM   8856  CD1 TYR A 588      49.651  83.538  85.140  1.00 48.080          C  
ATOM   8857  CD2 TYR A 588      47.727  84.798  84.466  1.00 48.080          C  
ATOM   8858  CE1 TYR A 588      50.354  84.014  84.062  1.00 48.080          C  
ATOM   8859  CE2 TYR A 588      48.432  85.277  83.380  1.00 48.080          C  
ATOM   8860  CZ  TYR A 588      49.742  84.887  83.179  1.00 48.080          C  
ATOM   8861  OH  TYR A 588      50.448  85.364  82.099  1.00 48.080          O  
ATOM   8862  H   TYR A 588      49.257  84.568  88.240  1.00 40.550          H  
ATOM   8863  HA  TYR A 588      46.652  85.271  87.039  1.00 41.470          H  
ATOM   8864 1HB  TYR A 588      48.224  82.674  87.073  1.00 57.690          H  
ATOM   8865 2HB  TYR A 588      46.697  82.887  86.223  1.00 57.690          H  
ATOM   8866  HD1 TYR A 588      50.132  82.852  85.835  1.00 57.690          H  
ATOM   8867  HD2 TYR A 588      46.696  85.109  84.627  1.00 57.690          H  
ATOM   8868  HE1 TYR A 588      51.386  83.705  83.906  1.00 57.690          H  
ATOM   8869  HE2 TYR A 588      47.955  85.966  82.682  1.00 57.690          H  
ATOM   8870  HH  TYR A 588      49.890  85.955  81.588  1.00 57.690          H  
ATOM   8871  N   MET A 589      46.486  84.042  89.897  1.00 36.030          N  
ATOM   8872  CA  MET A 589      45.586  83.513  90.913  1.00 37.120          C  
ATOM   8873  C   MET A 589      44.458  84.533  91.226  1.00 37.820          C  
ATOM   8874  O   MET A 589      44.754  85.667  91.619  1.00 38.110          O  
ATOM   8875  CB  MET A 589      46.385  83.137  92.160  1.00 51.530          C  
ATOM   8876  CG  MET A 589      45.571  82.572  93.306  1.00 51.530          C  
ATOM   8877  SD  MET A 589      46.597  82.120  94.686  1.00 51.530          S  
ATOM   8878  CE  MET A 589      45.401  81.524  95.834  1.00 51.530          C  
ATOM   8879  H   MET A 589      47.333  84.544  90.185  1.00 43.240          H  
ATOM   8880  HA  MET A 589      45.181  82.591  90.528  1.00 44.540          H  
ATOM   8881 1HB  MET A 589      47.108  82.369  91.877  1.00 61.840          H  
ATOM   8882 2HB  MET A 589      46.963  83.955  92.504  1.00 61.840          H  
ATOM   8883 1HG  MET A 589      44.856  83.310  93.645  1.00 61.840          H  
ATOM   8884 2HG  MET A 589      45.031  81.688  92.974  1.00 61.840          H  
ATOM   8885 1HE  MET A 589      45.898  81.202  96.717  1.00 61.840          H  
ATOM   8886 2HE  MET A 589      44.718  82.311  96.079  1.00 61.840          H  
ATOM   8887 3HE  MET A 589      44.858  80.687  95.400  1.00 61.840          H  
ATOM   8888  N   PRO A 590      43.154  84.146  91.143  1.00 38.110          N  
ATOM   8889  CA  PRO A 590      41.979  84.994  91.387  1.00 38.780          C  
ATOM   8890  C   PRO A 590      42.038  85.804  92.678  1.00 38.680          C  
ATOM   8891  O   PRO A 590      41.559  86.936  92.725  1.00 39.290          O  
ATOM   8892  CB  PRO A 590      40.849  83.961  91.453  1.00 58.170          C  
ATOM   8893  CG  PRO A 590      41.299  82.856  90.533  1.00 58.170          C  
ATOM   8894  CD  PRO A 590      42.797  82.758  90.733  1.00 58.170          C  
ATOM   8895  HA  PRO A 590      41.842  85.663  90.525  1.00 46.540          H  
ATOM   8896 1HB  PRO A 590      40.700  83.628  92.492  1.00 69.800          H  
ATOM   8897 2HB  PRO A 590      39.904  84.424  91.131  1.00 69.800          H  
ATOM   8898 1HG  PRO A 590      40.775  81.918  90.778  1.00 69.800          H  
ATOM   8899 2HG  PRO A 590      41.033  83.102  89.493  1.00 69.800          H  
ATOM   8900 1HD  PRO A 590      43.049  82.023  91.511  1.00 69.800          H  
ATOM   8901 2HD  PRO A 590      43.226  82.508  89.745  1.00 69.800          H  
ATOM   8902  N   ILE A 591      42.638  85.238  93.717  1.00 37.940          N  
ATOM   8903  CA  ILE A 591      42.770  85.950  94.972  1.00 37.860          C  
ATOM   8904  C   ILE A 591      44.214  85.895  95.449  1.00 37.510          C  
ATOM   8905  O   ILE A 591      44.475  85.581  96.603  1.00 37.650          O  
ATOM   8906  CB  ILE A 591      41.806  85.390  96.044  1.00 53.040          C  
ATOM   8907  CG1 ILE A 591      42.008  83.859  96.203  1.00 53.040          C  
ATOM   8908  CG2 ILE A 591      40.362  85.723  95.644  1.00 53.040          C  
ATOM   8909  CD1 ILE A 591      41.332  83.244  97.408  1.00 53.040          C  
ATOM   8910  H   ILE A 591      42.982  84.294  93.654  1.00 45.530          H  
ATOM   8911  HA  ILE A 591      42.514  86.996  94.809  1.00 45.430          H  
ATOM   8912  HB  ILE A 591      42.028  85.855  97.005  1.00 63.640          H  
ATOM   8913 1HG1 ILE A 591      41.633  83.362  95.313  1.00 63.640          H  
ATOM   8914 2HG1 ILE A 591      43.048  83.662  96.291  1.00 63.640          H  
ATOM   8915 1HG2 ILE A 591      39.667  85.366  96.392  1.00 63.640          H  
ATOM   8916 2HG2 ILE A 591      40.260  86.803  95.551  1.00 63.640          H  
ATOM   8917 3HG2 ILE A 591      40.126  85.259  94.690  1.00 63.640          H  
ATOM   8918 1HD1 ILE A 591      41.546  82.176  97.431  1.00 63.640          H  
ATOM   8919 2HD1 ILE A 591      41.716  83.710  98.316  1.00 63.640          H  
ATOM   8920 3HD1 ILE A 591      40.260  83.388  97.358  1.00 63.640          H  
ATOM   8921  N   TRP A 592      45.145  86.259  94.562  1.00 37.110          N  
ATOM   8922  CA  TRP A 592      46.579  86.259  94.858  1.00 36.660          C  
ATOM   8923  C   TRP A 592      47.088  87.204  95.943  1.00 37.270          C  
ATOM   8924  O   TRP A 592      48.114  86.918  96.557  1.00 36.970          O  
ATOM   8925  CB  TRP A 592      47.402  86.584  93.608  1.00 51.500          C  
ATOM   8926  CG  TRP A 592      47.456  87.996  93.071  1.00 51.500          C  
ATOM   8927  CD1 TRP A 592      46.659  88.547  92.118  1.00 51.500          C  
ATOM   8928  CD2 TRP A 592      48.438  89.020  93.412  1.00 51.500          C  
ATOM   8929  NE1 TRP A 592      47.073  89.842  91.846  1.00 51.500          N  
ATOM   8930  CE2 TRP A 592      48.162  90.133  92.628  1.00 51.500          C  
ATOM   8931  CE3 TRP A 592      49.511  89.066  94.294  1.00 51.500          C  
ATOM   8932  CZ2 TRP A 592      48.932  91.287  92.701  1.00 51.500          C  
ATOM   8933  CZ3 TRP A 592      50.282  90.208  94.377  1.00 51.500          C  
ATOM   8934  CH2 TRP A 592      50.003  91.294  93.599  1.00 51.500          C  
ATOM   8935  H   TRP A 592      44.855  86.455  93.598  1.00 44.530          H  
ATOM   8936  HA  TRP A 592      46.837  85.247  95.167  1.00 43.990          H  
ATOM   8937 1HB  TRP A 592      48.391  86.248  93.734  1.00 61.800          H  
ATOM   8938 2HB  TRP A 592      46.989  86.035  92.802  1.00 61.800          H  
ATOM   8939  HD1 TRP A 592      45.828  88.036  91.625  1.00 61.800          H  
ATOM   8940  HE1 TRP A 592      46.648  90.459  91.165  1.00 61.800          H  
ATOM   8941  HE3 TRP A 592      49.732  88.215  94.904  1.00 61.800          H  
ATOM   8942  HZ2 TRP A 592      48.725  92.161  92.085  1.00 61.800          H  
ATOM   8943  HZ3 TRP A 592      51.118  90.216  95.075  1.00 61.800          H  
ATOM   8944  HH2 TRP A 592      50.630  92.181  93.680  1.00 61.800          H  
ATOM   8945  N   LYS A 593      46.405  88.315  96.218  1.00 38.110          N  
ATOM   8946  CA  LYS A 593      46.949  89.318  97.152  1.00 38.720          C  
ATOM   8947  C   LYS A 593      46.892  88.993  98.644  1.00 38.900          C  
ATOM   8948  O   LYS A 593      46.173  89.647  99.398  1.00 39.750          O  
ATOM   8949  CB  LYS A 593      46.252  90.660  96.936  1.00 53.960          C  
ATOM   8950  CG  LYS A 593      46.525  91.297  95.593  1.00 53.960          C  
ATOM   8951  CD  LYS A 593      45.807  92.627  95.446  1.00 53.960          C  
ATOM   8952  CE  LYS A 593      46.097  93.272  94.096  1.00 53.960          C  
ATOM   8953  NZ  LYS A 593      45.368  94.569  93.929  1.00 53.960          N  
ATOM   8954  H   LYS A 593      45.544  88.510  95.726  1.00 45.730          H  
ATOM   8955  HA  LYS A 593      48.003  89.449  96.902  1.00 46.460          H  
ATOM   8956 1HB  LYS A 593      45.175  90.526  97.034  1.00 64.760          H  
ATOM   8957 2HB  LYS A 593      46.569  91.360  97.708  1.00 64.760          H  
ATOM   8958 1HG  LYS A 593      47.595  91.456  95.491  1.00 64.760          H  
ATOM   8959 2HG  LYS A 593      46.199  90.627  94.803  1.00 64.760          H  
ATOM   8960 1HD  LYS A 593      44.733  92.470  95.542  1.00 64.760          H  
ATOM   8961 2HD  LYS A 593      46.131  93.302  96.238  1.00 64.760          H  
ATOM   8962 1HE  LYS A 593      47.166  93.455  94.013  1.00 64.760          H  
ATOM   8963 2HE  LYS A 593      45.794  92.589  93.301  1.00 64.760          H  
ATOM   8964 1HZ  LYS A 593      45.586  94.967  93.025  1.00 64.760          H  
ATOM   8965 2HZ  LYS A 593      44.372  94.411  93.993  1.00 64.760          H  
ATOM   8966 3HZ  LYS A 593      45.652  95.213  94.654  1.00 64.760          H  
ATOM   8967  N   PHE A 594      47.738  88.053  99.054  1.00 37.830          N  
ATOM   8968  CA  PHE A 594      47.830  87.524 100.423  1.00 37.950          C  
ATOM   8969  C   PHE A 594      46.589  86.775 100.951  1.00 38.150          C  
ATOM   8970  O   PHE A 594      46.078  87.128 102.011  1.00 38.860          O  
ATOM   8971  CB  PHE A 594      48.199  88.599 101.457  1.00 53.080          C  
ATOM   8972  CG  PHE A 594      49.569  89.197 101.320  1.00 53.080          C  
ATOM   8973  CD1 PHE A 594      49.753  90.440 100.743  1.00 53.080          C  
ATOM   8974  CD2 PHE A 594      50.684  88.517 101.813  1.00 53.080          C  
ATOM   8975  CE1 PHE A 594      51.016  90.996 100.658  1.00 53.080          C  
ATOM   8976  CE2 PHE A 594      51.939  89.071 101.732  1.00 53.080          C  
ATOM   8977  CZ  PHE A 594      52.109  90.311 101.157  1.00 53.080          C  
ATOM   8978  H   PHE A 594      48.289  87.628  98.302  1.00 45.400          H  
ATOM   8979  HA  PHE A 594      48.667  86.828 100.430  1.00 45.540          H  
ATOM   8980 1HB  PHE A 594      47.474  89.408 101.435  1.00 63.700          H  
ATOM   8981 2HB  PHE A 594      48.140  88.164 102.451  1.00 63.700          H  
ATOM   8982  HD1 PHE A 594      48.884  90.980 100.357  1.00 63.700          H  
ATOM   8983  HD2 PHE A 594      50.558  87.538 102.271  1.00 63.700          H  
ATOM   8984  HE1 PHE A 594      51.148  91.972 100.200  1.00 63.700          H  
ATOM   8985  HE2 PHE A 594      52.798  88.529 102.116  1.00 63.700          H  
ATOM   8986  HZ  PHE A 594      53.100  90.746 101.086  1.00 63.700          H  
ATOM   8987  N   PRO A 595      46.102  85.718 100.264  1.00 37.570          N  
ATOM   8988  CA  PRO A 595      44.967  84.866 100.649  1.00 37.660          C  
ATOM   8989  C   PRO A 595      45.195  84.150 102.000  1.00 37.850          C  
ATOM   8990  O   PRO A 595      44.255  83.681 102.637  1.00 38.650          O  
ATOM   8991  CB  PRO A 595      44.890  83.875  99.477  1.00 56.490          C  
ATOM   8992  CG  PRO A 595      46.264  83.911  98.845  1.00 56.490          C  
ATOM   8993  CD  PRO A 595      46.705  85.330  98.986  1.00 56.490          C  
ATOM   8994  HA  PRO A 595      44.059  85.483 100.689  1.00 45.190          H  
ATOM   8995 1HB  PRO A 595      44.603  82.881  99.839  1.00 67.790          H  
ATOM   8996 2HB  PRO A 595      44.110  84.196  98.771  1.00 67.790          H  
ATOM   8997 1HG  PRO A 595      46.946  83.213  99.334  1.00 67.790          H  
ATOM   8998 2HG  PRO A 595      46.201  83.617  97.789  1.00 67.790          H  
ATOM   8999 1HD  PRO A 595      47.790  85.378  98.964  1.00 67.790          H  
ATOM   9000 2HD  PRO A 595      46.259  85.918  98.199  1.00 67.790          H  
ATOM   9001  N   ASP A 596      46.458  84.060 102.401  1.00 37.110          N  
ATOM   9002  CA  ASP A 596      46.946  83.459 103.639  1.00 37.150          C  
ATOM   9003  C   ASP A 596      48.130  84.284 104.137  1.00 36.560          C  
ATOM   9004  O   ASP A 596      49.297  83.876 104.017  1.00 35.370          O  
ATOM   9005  CB  ASP A 596      47.361  81.992 103.435  1.00 51.990          C  
ATOM   9006  CG  ASP A 596      47.779  81.270 104.727  1.00 51.990          C  
ATOM   9007  OD1 ASP A 596      47.889  81.937 105.747  1.00 51.990          O  
ATOM   9008  OD2 ASP A 596      48.013  80.076 104.697  1.00 51.990          O  
ATOM   9009  H   ASP A 596      47.148  84.465 101.797  1.00 44.530          H  
ATOM   9010  HA  ASP A 596      46.155  83.497 104.388  1.00 44.580          H  
ATOM   9011 1HB  ASP A 596      46.501  81.461 103.040  1.00 62.390          H  
ATOM   9012 2HB  ASP A 596      48.156  81.913 102.705  1.00 62.390          H  
ATOM   9013  N   GLU A 597      47.820  85.446 104.698  1.00 37.440          N  
ATOM   9014  CA  GLU A 597      48.833  86.362 105.189  1.00 37.080          C  
ATOM   9015  C   GLU A 597      49.708  85.714 106.259  1.00 36.280          C  
ATOM   9016  O   GLU A 597      50.903  86.012 106.330  1.00 35.560          O  
ATOM   9017  CB  GLU A 597      48.191  87.636 105.724  1.00 52.060          C  
ATOM   9018  CG  GLU A 597      49.179  88.701 106.150  1.00 52.060          C  
ATOM   9019  CD  GLU A 597      48.515  89.973 106.558  1.00 52.060          C  
ATOM   9020  OE1 GLU A 597      47.310  90.019 106.538  1.00 52.060          O  
ATOM   9021  OE2 GLU A 597      49.207  90.906 106.885  1.00 52.060          O  
ATOM   9022  H   GLU A 597      46.842  85.708 104.753  1.00 44.930          H  
ATOM   9023  HA  GLU A 597      49.474  86.637 104.353  1.00 44.500          H  
ATOM   9024 1HB  GLU A 597      47.541  88.065 104.960  1.00 62.470          H  
ATOM   9025 2HB  GLU A 597      47.570  87.395 106.586  1.00 62.470          H  
ATOM   9026 1HG  GLU A 597      49.742  88.332 106.995  1.00 62.470          H  
ATOM   9027 2HG  GLU A 597      49.877  88.894 105.333  1.00 62.470          H  
ATOM   9028  N   GLU A 598      49.115  84.870 107.123  1.00 36.440          N  
ATOM   9029  CA  GLU A 598      49.890  84.226 108.180  1.00 35.760          C  
ATOM   9030  C   GLU A 598      50.960  83.337 107.557  1.00 34.290          C  
ATOM   9031  O   GLU A 598      52.117  83.341 108.003  1.00 33.450          O  
ATOM   9032  CB  GLU A 598      48.993  83.425 109.122  1.00 50.340          C  
ATOM   9033  CG  GLU A 598      48.092  84.292 110.014  1.00 50.340          C  
ATOM   9034  CD  GLU A 598      47.194  83.482 110.913  1.00 50.340          C  
ATOM   9035  OE1 GLU A 598      47.171  82.286 110.768  1.00 50.340          O  
ATOM   9036  OE2 GLU A 598      46.534  84.063 111.741  1.00 50.340          O  
ATOM   9037  H   GLU A 598      48.129  84.658 107.030  1.00 43.730          H  
ATOM   9038  HA  GLU A 598      50.380  84.999 108.766  1.00 42.910          H  
ATOM   9039 1HB  GLU A 598      48.351  82.764 108.532  1.00 60.400          H  
ATOM   9040 2HB  GLU A 598      49.608  82.796 109.766  1.00 60.400          H  
ATOM   9041 1HG  GLU A 598      48.723  84.933 110.630  1.00 60.400          H  
ATOM   9042 2HG  GLU A 598      47.482  84.934 109.379  1.00 60.400          H  
ATOM   9043  N   GLY A 599      50.600  82.663 106.461  1.00 34.010          N  
ATOM   9044  CA  GLY A 599      51.537  81.847 105.711  1.00 32.690          C  
ATOM   9045  C   GLY A 599      52.760  82.691 105.350  1.00 31.880          C  
ATOM   9046  O   GLY A 599      53.892  82.282 105.595  1.00 31.500          O  
ATOM   9047  H   GLY A 599      49.604  82.644 106.185  1.00 40.810          H  
ATOM   9048 1HA  GLY A 599      51.829  80.979 106.300  1.00 39.230          H  
ATOM   9049 2HA  GLY A 599      51.047  81.490 104.804  1.00 39.230          H  
ATOM   9050  N   ALA A 600      52.525  83.869 104.751  1.00 31.630          N  
ATOM   9051  CA  ALA A 600      53.629  84.778 104.383  1.00 30.820          C  
ATOM   9052  C   ALA A 600      54.438  85.257 105.576  1.00 30.740          C  
ATOM   9053  O   ALA A 600      55.662  85.401 105.497  1.00 30.290          O  
ATOM   9054  CB  ALA A 600      53.132  86.038 103.719  1.00 43.470          C  
ATOM   9055  H   ALA A 600      51.537  84.087 104.567  1.00 37.960          H  
ATOM   9056  HA  ALA A 600      54.284  84.246 103.709  1.00 36.980          H  
ATOM   9057 1HB  ALA A 600      53.981  86.645 103.464  1.00 52.170          H  
ATOM   9058 2HB  ALA A 600      52.617  85.822 102.872  1.00 52.170          H  
ATOM   9059 3HB  ALA A 600      52.486  86.584 104.403  1.00 52.170          H  
ATOM   9060  N   CYS A 601      53.744  85.529 106.675  1.00 31.190          N  
ATOM   9061  CA  CYS A 601      54.366  86.068 107.871  1.00 31.170          C  
ATOM   9062  C   CYS A 601      55.313  85.125 108.598  1.00 30.020          C  
ATOM   9063  O   CYS A 601      56.364  85.554 109.062  1.00 29.140          O  
ATOM   9064  CB  CYS A 601      53.296  86.500 108.862  1.00 43.650          C  
ATOM   9065  SG  CYS A 601      52.341  87.923 108.323  1.00 43.650          S  
ATOM   9066  H   CYS A 601      52.725  85.415 106.640  1.00 37.430          H  
ATOM   9067  HA  CYS A 601      54.927  86.951 107.575  1.00 37.400          H  
ATOM   9068 1HB  CYS A 601      52.615  85.678 109.038  1.00 52.380          H  
ATOM   9069 2HB  CYS A 601      53.763  86.747 109.812  1.00 52.380          H  
ATOM   9070  HG  CYS A 601      51.659  87.263 107.347  1.00 52.380          H  
ATOM   9071  N   GLN A 602      54.990  83.839 108.706  1.00 30.030          N  
ATOM   9072  CA  GLN A 602      55.875  82.982 109.498  1.00 29.020          C  
ATOM   9073  C   GLN A 602      57.335  82.926 108.979  1.00 28.150          C  
ATOM   9074  O   GLN A 602      58.247  82.998 109.791  1.00 27.750          O  
ATOM   9075  CB  GLN A 602      55.241  81.592 109.696  1.00 41.030          C  
ATOM   9076  CG  GLN A 602      54.054  81.601 110.651  1.00 41.030          C  
ATOM   9077  CD  GLN A 602      53.326  80.276 110.695  1.00 41.030          C  
ATOM   9078  OE1 GLN A 602      53.153  79.634 109.658  1.00 41.030          O  
ATOM   9079  NE2 GLN A 602      52.901  79.853 111.878  1.00 41.030          N  
ATOM   9080  H   GLN A 602      54.095  83.509 108.322  1.00 36.040          H  
ATOM   9081  HA  GLN A 602      55.927  83.418 110.495  1.00 34.820          H  
ATOM   9082 1HB  GLN A 602      54.841  81.208 108.777  1.00 49.240          H  
ATOM   9083 2HB  GLN A 602      55.989  80.889 110.070  1.00 49.240          H  
ATOM   9084 1HG  GLN A 602      54.417  81.824 111.652  1.00 49.240          H  
ATOM   9085 2HG  GLN A 602      53.349  82.369 110.326  1.00 49.240          H  
ATOM   9086 1HE2 GLN A 602      52.418  78.977 111.954  1.00 49.240          H  
ATOM   9087 2HE2 GLN A 602      53.068  80.401 112.698  1.00 49.240          H  
ATOM   9088  N   PRO A 603      57.622  82.809 107.670  1.00 27.840          N  
ATOM   9089  CA  PRO A 603      58.954  82.888 107.089  1.00 27.140          C  
ATOM   9090  C   PRO A 603      59.674  84.246 107.236  1.00 26.320          C  
ATOM   9091  O   PRO A 603      60.895  84.311 107.057  1.00 25.780          O  
ATOM   9092  CB  PRO A 603      58.697  82.584 105.610  1.00 40.710          C  
ATOM   9093  CG  PRO A 603      57.420  81.812 105.599  1.00 40.710          C  
ATOM   9094  CD  PRO A 603      56.607  82.397 106.703  1.00 40.710          C  
ATOM   9095  HA  PRO A 603      59.558  82.089 107.525  1.00 32.570          H  
ATOM   9096 1HB  PRO A 603      58.629  83.532 105.045  1.00 48.850          H  
ATOM   9097 2HB  PRO A 603      59.543  82.023 105.193  1.00 48.850          H  
ATOM   9098 1HG  PRO A 603      56.922  81.914 104.637  1.00 48.850          H  
ATOM   9099 2HG  PRO A 603      57.616  80.742 105.741  1.00 48.850          H  
ATOM   9100 1HD  PRO A 603      56.071  83.233 106.338  1.00 48.850          H  
ATOM   9101 2HD  PRO A 603      55.962  81.631 107.058  1.00 48.850          H  
ATOM   9102  N   CYS A 604      58.937  85.326 107.530  1.00 26.220          N  
ATOM   9103  CA  CYS A 604      59.510  86.665 107.580  1.00 25.520          C  
ATOM   9104  C   CYS A 604      60.429  86.869 108.788  1.00 25.280          C  
ATOM   9105  O   CYS A 604      60.213  86.247 109.829  1.00 25.480          O  
ATOM   9106  CB  CYS A 604      58.413  87.728 107.518  1.00 36.010          C  
ATOM   9107  SG  CYS A 604      57.538  87.773 105.904  1.00 36.010          S  
ATOM   9108  H   CYS A 604      57.956  85.240 107.795  1.00 31.460          H  
ATOM   9109  HA  CYS A 604      60.070  86.763 106.669  1.00 30.620          H  
ATOM   9110 1HB  CYS A 604      57.675  87.536 108.296  1.00 43.210          H  
ATOM   9111 2HB  CYS A 604      58.831  88.708 107.702  1.00 43.210          H  
ATOM   9112  HG  CYS A 604      56.950  86.545 105.975  1.00 43.210          H  
ATOM   9113  N   PRO A 605      61.465  87.738 108.700  1.00 24.930          N  
ATOM   9114  CA  PRO A 605      61.871  88.743 107.695  1.00 24.880          C  
ATOM   9115  C   PRO A 605      62.081  88.247 106.281  1.00 25.140          C  
ATOM   9116  O   PRO A 605      62.607  87.156 106.066  1.00 24.790          O  
ATOM   9117  CB  PRO A 605      63.205  89.233 108.270  1.00 37.320          C  
ATOM   9118  CG  PRO A 605      63.102  88.966 109.734  1.00 37.320          C  
ATOM   9119  CD  PRO A 605      62.359  87.690 109.841  1.00 37.320          C  
ATOM   9120  HA  PRO A 605      61.138  89.562 107.699  1.00 29.860          H  
ATOM   9121 1HB  PRO A 605      64.042  88.706 107.810  1.00 44.780          H  
ATOM   9122 2HB  PRO A 605      63.352  90.307 108.044  1.00 44.780          H  
ATOM   9123 1HG  PRO A 605      64.084  88.851 110.132  1.00 44.780          H  
ATOM   9124 2HG  PRO A 605      62.633  89.809 110.262  1.00 44.780          H  
ATOM   9125 1HD  PRO A 605      63.036  86.825 109.754  1.00 44.780          H  
ATOM   9126 2HD  PRO A 605      61.787  87.668 110.771  1.00 44.780          H  
ATOM   9127  N   ILE A 606      61.692  89.073 105.327  1.00 25.780          N  
ATOM   9128  CA  ILE A 606      61.774  88.722 103.924  1.00 26.080          C  
ATOM   9129  C   ILE A 606      63.197  88.572 103.393  1.00 25.040          C  
ATOM   9130  O   ILE A 606      63.469  87.730 102.532  1.00 24.910          O  
ATOM   9131  CB  ILE A 606      60.967  89.741 103.104  1.00 36.390          C  
ATOM   9132  CG1 ILE A 606      60.768  89.240 101.677  1.00 36.390          C  
ATOM   9133  CG2 ILE A 606      61.628  91.144 103.134  1.00 36.390          C  
ATOM   9134  CD1 ILE A 606      59.951  87.972 101.563  1.00 36.390          C  
ATOM   9135  H   ILE A 606      61.280  89.959 105.589  1.00 30.940          H  
ATOM   9136  HA  ILE A 606      61.285  87.765 103.837  1.00 31.300          H  
ATOM   9137  HB  ILE A 606      59.971  89.824 103.542  1.00 43.670          H  
ATOM   9138 1HG1 ILE A 606      60.239  89.995 101.145  1.00 43.670          H  
ATOM   9139 2HG1 ILE A 606      61.733  89.083 101.192  1.00 43.670          H  
ATOM   9140 1HG2 ILE A 606      61.020  91.837 102.575  1.00 43.670          H  
ATOM   9141 2HG2 ILE A 606      61.714  91.497 104.155  1.00 43.670          H  
ATOM   9142 3HG2 ILE A 606      62.606  91.114 102.697  1.00 43.670          H  
ATOM   9143 1HD1 ILE A 606      59.837  87.737 100.555  1.00 43.670          H  
ATOM   9144 2HD1 ILE A 606      60.418  87.138 102.037  1.00 43.670          H  
ATOM   9145 3HD1 ILE A 606      58.984  88.129 102.004  1.00 43.670          H  
ATOM   9146  N   ASN A 607      64.110  89.369 103.920  1.00 24.330          N  
ATOM   9147  CA  ASN A 607      65.492  89.296 103.500  1.00 23.290          C  
ATOM   9148  C   ASN A 607      66.080  87.957 103.952  1.00 22.550          C  
ATOM   9149  O   ASN A 607      66.922  87.358 103.266  1.00 22.060          O  
ATOM   9150  CB  ASN A 607      66.208  90.483 104.089  1.00 33.020          C  
ATOM   9151  CG  ASN A 607      65.782  91.770 103.406  1.00 33.020          C  
ATOM   9152  OD1 ASN A 607      65.537  91.819 102.190  1.00 33.020          O  
ATOM   9153  ND2 ASN A 607      65.630  92.807 104.184  1.00 33.020          N  
ATOM   9154  H   ASN A 607      63.829  90.054 104.608  1.00 29.200          H  
ATOM   9155  HA  ASN A 607      65.538  89.335 102.410  1.00 27.950          H  
ATOM   9156 1HB  ASN A 607      65.989  90.558 105.159  1.00 39.630          H  
ATOM   9157 2HB  ASN A 607      67.285  90.357 103.982  1.00 39.630          H  
ATOM   9158 1HD2 ASN A 607      65.329  93.679 103.807  1.00 39.630          H  
ATOM   9159 2HD2 ASN A 607      65.785  92.733 105.196  1.00 39.630          H  
ATOM   9160  N   CYS A 608      65.600  87.476 105.107  1.00 22.560          N  
ATOM   9161  CA  CYS A 608      66.054  86.218 105.662  1.00 21.910          C  
ATOM   9162  C   CYS A 608      65.280  85.064 105.028  1.00 22.610          C  
ATOM   9163  O   CYS A 608      65.812  83.966 104.885  1.00 22.070          O  
ATOM   9164  CB  CYS A 608      65.930  86.250 107.179  1.00 30.930          C  
ATOM   9165  SG  CYS A 608      67.060  87.499 107.900  1.00 30.930          S  
ATOM   9166  H   CYS A 608      64.918  88.013 105.625  1.00 27.070          H  
ATOM   9167  HA  CYS A 608      67.109  86.099 105.426  1.00 26.290          H  
ATOM   9168 1HB  CYS A 608      64.903  86.488 107.464  1.00 37.120          H  
ATOM   9169 2HB  CYS A 608      66.179  85.276 107.596  1.00 37.120          H  
ATOM   9170  HG  CYS A 608      66.622  87.501 109.185  1.00 37.120          H  
ATOM   9171  N   THR A 609      64.044  85.320 104.591  1.00 23.860          N  
ATOM   9172  CA  THR A 609      63.262  84.300 103.909  1.00 24.620          C  
ATOM   9173  C   THR A 609      64.031  83.925 102.663  1.00 24.220          C  
ATOM   9174  O   THR A 609      64.259  82.744 102.384  1.00 24.340          O  
ATOM   9175  CB  THR A 609      61.863  84.822 103.513  1.00 34.160          C  
ATOM   9176  OG1 THR A 609      61.132  85.163 104.685  1.00 34.160          O  
ATOM   9177  CG2 THR A 609      61.076  83.785 102.726  1.00 34.160          C  
ATOM   9178  H   THR A 609      63.626  86.220 104.807  1.00 28.630          H  
ATOM   9179  HA  THR A 609      63.161  83.425 104.549  1.00 29.540          H  
ATOM   9180  HB  THR A 609      61.982  85.699 102.902  1.00 41.000          H  
ATOM   9181  HG1 THR A 609      61.640  85.808 105.228  1.00 41.000          H  
ATOM   9182 1HG2 THR A 609      60.104  84.199 102.469  1.00 41.000          H  
ATOM   9183 2HG2 THR A 609      61.610  83.524 101.812  1.00 41.000          H  
ATOM   9184 3HG2 THR A 609      60.945  82.895 103.334  1.00 41.000          H  
ATOM   9185  N   HIS A 610      64.468  84.949 101.932  1.00 23.730          N  
ATOM   9186  CA  HIS A 610      65.219  84.733 100.723  1.00 23.360          C  
ATOM   9187  C   HIS A 610      66.505  83.972 100.979  1.00 22.180          C  
ATOM   9188  O   HIS A 610      66.777  82.995 100.274  1.00 21.610          O  
ATOM   9189  CB  HIS A 610      65.516  86.052 100.037  1.00 32.850          C  
ATOM   9190  CG  HIS A 610      66.322  85.884  98.799  1.00 32.850          C  
ATOM   9191  ND1 HIS A 610      67.691  86.005  98.783  1.00 32.850          N  
ATOM   9192  CD2 HIS A 610      65.955  85.565  97.547  1.00 32.850          C  
ATOM   9193  CE1 HIS A 610      68.130  85.776  97.563  1.00 32.850          C  
ATOM   9194  NE2 HIS A 610      67.096  85.503  96.792  1.00 32.850          N  
ATOM   9195  H   HIS A 610      64.220  85.904 102.210  1.00 28.480          H  
ATOM   9196  HA  HIS A 610      64.619  84.139 100.036  1.00 28.030          H  
ATOM   9197 1HB  HIS A 610      64.573  86.522  99.794  1.00 39.420          H  
ATOM   9198 2HB  HIS A 610      66.049  86.715 100.721  1.00 39.420          H  
ATOM   9199  HD1 HIS A 610      68.206  86.543  99.451  1.00 39.420          H  
ATOM   9200  HD2 HIS A 610      64.983  85.361  97.102  1.00 39.420          H  
ATOM   9201  HE1 HIS A 610      69.196  85.818  97.337  1.00 39.420          H  
ATOM   9202  N   SER A 611      67.313  84.402 101.958  1.00 21.840          N  
ATOM   9203  CA  SER A 611      68.557  83.694 102.216  1.00 20.720          C  
ATOM   9204  C   SER A 611      68.343  82.266 102.727  1.00 20.940          C  
ATOM   9205  O   SER A 611      69.122  81.370 102.411  1.00 21.150          O  
ATOM   9206  CB  SER A 611      69.391  84.497 103.168  1.00 29.460          C  
ATOM   9207  OG  SER A 611      68.823  84.571 104.434  1.00 29.460          O  
ATOM   9208  H   SER A 611      67.085  85.234 102.516  1.00 26.210          H  
ATOM   9209  HA  SER A 611      69.104  83.636 101.278  1.00 24.860          H  
ATOM   9210 1HB  SER A 611      70.396  84.089 103.230  1.00 35.350          H  
ATOM   9211 2HB  SER A 611      69.452  85.476 102.768  1.00 35.350          H  
ATOM   9212  HG  SER A 611      69.321  83.939 104.983  1.00 35.350          H  
ATOM   9213  N   CYS A 612      67.228  81.999 103.413  1.00 21.020          N  
ATOM   9214  CA  CYS A 612      66.943  80.635 103.858  1.00 21.330          C  
ATOM   9215  C   CYS A 612      66.688  79.723 102.654  1.00 22.160          C  
ATOM   9216  O   CYS A 612      67.007  78.527 102.679  1.00 22.420          O  
ATOM   9217  CB  CYS A 612      65.747  80.593 104.807  1.00 29.740          C  
ATOM   9218  SG  CYS A 612      66.079  81.349 106.411  1.00 29.740          S  
ATOM   9219  H   CYS A 612      66.629  82.777 103.703  1.00 25.220          H  
ATOM   9220  HA  CYS A 612      67.809  80.268 104.397  1.00 25.600          H  
ATOM   9221 1HB  CYS A 612      64.908  81.124 104.353  1.00 35.690          H  
ATOM   9222 2HB  CYS A 612      65.441  79.563 104.971  1.00 35.690          H  
ATOM   9223  HG  CYS A 612      66.202  82.598 105.895  1.00 35.690          H  
ATOM   9224  N   VAL A 613      66.095  80.283 101.603  1.00 22.700          N  
ATOM   9225  CA  VAL A 613      65.833  79.545 100.380  1.00 23.550          C  
ATOM   9226  C   VAL A 613      67.109  79.404  99.537  1.00 23.520          C  
ATOM   9227  O   VAL A 613      67.397  78.324  99.016  1.00 23.970          O  
ATOM   9228  CB  VAL A 613      64.723  80.236  99.553  1.00 32.630          C  
ATOM   9229  CG1 VAL A 613      64.547  79.542  98.188  1.00 32.630          C  
ATOM   9230  CG2 VAL A 613      63.416  80.193 100.340  1.00 32.630          C  
ATOM   9231  H   VAL A 613      65.797  81.264 101.678  1.00 27.240          H  
ATOM   9232  HA  VAL A 613      65.484  78.550 100.649  1.00 28.260          H  
ATOM   9233  HB  VAL A 613      65.006  81.275  99.371  1.00 39.160          H  
ATOM   9234 1HG1 VAL A 613      63.763  80.048  97.627  1.00 39.160          H  
ATOM   9235 2HG1 VAL A 613      65.473  79.583  97.615  1.00 39.160          H  
ATOM   9236 3HG1 VAL A 613      64.267  78.500  98.345  1.00 39.160          H  
ATOM   9237 1HG2 VAL A 613      62.632  80.693  99.774  1.00 39.160          H  
ATOM   9238 2HG2 VAL A 613      63.136  79.157 100.517  1.00 39.160          H  
ATOM   9239 3HG2 VAL A 613      63.546  80.693 101.291  1.00 39.160          H  
ATOM   9240  N   ASP A 614      67.829  80.517  99.362  1.00 23.060          N  
ATOM   9241  CA  ASP A 614      69.028  80.606  98.530  1.00 23.000          C  
ATOM   9242  C   ASP A 614      70.302  79.931  99.101  1.00 22.250          C  
ATOM   9243  O   ASP A 614      71.065  79.335  98.338  1.00 22.360          O  
ATOM   9244  CB  ASP A 614      69.301  82.095  98.232  1.00 32.220          C  
ATOM   9245  CG  ASP A 614      70.327  82.373  97.098  1.00 32.220          C  
ATOM   9246  OD1 ASP A 614      70.036  82.053  95.960  1.00 32.220          O  
ATOM   9247  OD2 ASP A 614      71.377  82.919  97.379  1.00 32.220          O  
ATOM   9248  H   ASP A 614      67.506  81.373  99.811  1.00 27.670          H  
ATOM   9249  HA  ASP A 614      68.799  80.118  97.584  1.00 27.600          H  
ATOM   9250 1HB  ASP A 614      68.356  82.581  97.971  1.00 38.670          H  
ATOM   9251 2HB  ASP A 614      69.650  82.573  99.140  1.00 38.670          H  
ATOM   9252  N   LEU A 615      70.563  80.027 100.414  1.00 21.510          N  
ATOM   9253  CA  LEU A 615      71.791  79.462 100.967  1.00 20.870          C  
ATOM   9254  C   LEU A 615      71.575  78.162 101.734  1.00 21.550          C  
ATOM   9255  O   LEU A 615      70.787  78.078 102.676  1.00 22.070          O  
ATOM   9256  CB  LEU A 615      72.460  80.467 101.938  1.00 29.470          C  
ATOM   9257  CG  LEU A 615      73.288  81.696 101.367  1.00 29.470          C  
ATOM   9258  CD1 LEU A 615      74.467  81.200 100.536  1.00 29.470          C  
ATOM   9259  CD2 LEU A 615      72.403  82.604 100.528  1.00 29.470          C  
ATOM   9260  H   LEU A 615      69.929  80.520 101.036  1.00 25.810          H  
ATOM   9261  HA  LEU A 615      72.460  79.241 100.143  1.00 25.040          H  
ATOM   9262 1HB  LEU A 615      71.668  80.890 102.561  1.00 35.370          H  
ATOM   9263 2HB  LEU A 615      73.126  79.909 102.590  1.00 35.370          H  
ATOM   9264  HG  LEU A 615      73.681  82.272 102.215  1.00 35.370          H  
ATOM   9265 1HD1 LEU A 615      75.028  82.044 100.178  1.00 35.370          H  
ATOM   9266 2HD1 LEU A 615      75.110  80.570 101.153  1.00 35.370          H  
ATOM   9267 3HD1 LEU A 615      74.118  80.632  99.680  1.00 35.370          H  
ATOM   9268 1HD2 LEU A 615      72.976  83.444 100.159  1.00 35.370          H  
ATOM   9269 2HD2 LEU A 615      72.028  82.065  99.676  1.00 35.370          H  
ATOM   9270 3HD2 LEU A 615      71.570  82.962 101.130  1.00 35.370          H  
ATOM   9271  N   ASP A 616      72.441  77.189 101.463  1.00 21.550          N  
ATOM   9272  CA  ASP A 616      72.416  75.880 102.127  1.00 22.190          C  
ATOM   9273  C   ASP A 616      72.602  75.956 103.639  1.00 21.700          C  
ATOM   9274  O   ASP A 616      72.105  75.109 104.381  1.00 21.580          O  
ATOM   9275  CB  ASP A 616      73.531  74.983 101.583  1.00 30.810          C  
ATOM   9276  CG  ASP A 616      73.312  74.487 100.160  1.00 30.810          C  
ATOM   9277  OD1 ASP A 616      72.224  74.590  99.654  1.00 30.810          O  
ATOM   9278  OD2 ASP A 616      74.261  74.018  99.588  1.00 30.810          O  
ATOM   9279  H   ASP A 616      73.080  77.324 100.689  1.00 25.860          H  
ATOM   9280  HA  ASP A 616      71.452  75.414 101.923  1.00 26.630          H  
ATOM   9281 1HB  ASP A 616      74.479  75.522 101.626  1.00 36.970          H  
ATOM   9282 2HB  ASP A 616      73.633  74.115 102.236  1.00 36.970          H  
ATOM   9283  N   ASP A 617      73.311  76.980 104.097  1.00 21.450          N  
ATOM   9284  CA  ASP A 617      73.624  77.141 105.508  1.00 20.990          C  
ATOM   9285  C   ASP A 617      72.489  77.786 106.316  1.00 20.960          C  
ATOM   9286  O   ASP A 617      72.553  77.840 107.546  1.00 20.540          O  
ATOM   9287  CB  ASP A 617      74.851  78.021 105.613  1.00 29.570          C  
ATOM   9288  CG  ASP A 617      76.097  77.401 104.999  1.00 29.570          C  
ATOM   9289  OD1 ASP A 617      76.252  76.203 105.002  1.00 29.570          O  
ATOM   9290  OD2 ASP A 617      76.877  78.173 104.476  1.00 29.570          O  
ATOM   9291  H   ASP A 617      73.706  77.634 103.436  1.00 25.740          H  
ATOM   9292  HA  ASP A 617      73.834  76.157 105.929  1.00 25.190          H  
ATOM   9293 1HB  ASP A 617      74.650  78.973 105.132  1.00 35.480          H  
ATOM   9294 2HB  ASP A 617      75.042  78.215 106.651  1.00 35.480          H  
ATOM   9295  N   LYS A 618      71.468  78.293 105.617  1.00 21.450          N  
ATOM   9296  CA  LYS A 618      70.289  78.954 106.186  1.00 21.540          C  
ATOM   9297  C   LYS A 618      70.584  80.159 107.081  1.00 21.370          C  
ATOM   9298  O   LYS A 618      69.897  80.378 108.081  1.00 22.360          O  
ATOM   9299  CB  LYS A 618      69.455  77.937 106.976  1.00 30.120          C  
ATOM   9300  CG  LYS A 618      69.142  76.637 106.207  1.00 30.120          C  
ATOM   9301  CD  LYS A 618      68.295  76.897 104.975  1.00 30.120          C  
ATOM   9302  CE  LYS A 618      67.982  75.626 104.220  1.00 30.120          C  
ATOM   9303  NZ  LYS A 618      67.291  75.927 102.935  1.00 30.120          N  
ATOM   9304  H   LYS A 618      71.464  78.184 104.598  1.00 25.740          H  
ATOM   9305  HA  LYS A 618      69.696  79.328 105.353  1.00 25.850          H  
ATOM   9306 1HB  LYS A 618      69.976  77.671 107.896  1.00 36.140          H  
ATOM   9307 2HB  LYS A 618      68.507  78.393 107.256  1.00 36.140          H  
ATOM   9308 1HG  LYS A 618      70.072  76.161 105.893  1.00 36.140          H  
ATOM   9309 2HG  LYS A 618      68.616  75.952 106.866  1.00 36.140          H  
ATOM   9310 1HD  LYS A 618      67.367  77.404 105.250  1.00 36.140          H  
ATOM   9311 2HD  LYS A 618      68.837  77.534 104.285  1.00 36.140          H  
ATOM   9312 1HE  LYS A 618      68.918  75.109 104.002  1.00 36.140          H  
ATOM   9313 2HE  LYS A 618      67.349  74.979 104.825  1.00 36.140          H  
ATOM   9314 1HZ  LYS A 618      67.108  75.078 102.434  1.00 36.140          H  
ATOM   9315 2HZ  LYS A 618      66.415  76.403 103.119  1.00 36.140          H  
ATOM   9316 3HZ  LYS A 618      67.904  76.532 102.371  1.00 36.140          H  
ATOM   9317  N   GLY A 619      71.593  80.942 106.718  1.00 20.150          N  
ATOM   9318  CA  GLY A 619      71.967  82.152 107.430  1.00 19.930          C  
ATOM   9319  C   GLY A 619      71.510  83.306 106.565  1.00 20.190          C  
ATOM   9320  O   GLY A 619      70.539  83.158 105.827  1.00 20.380          O  
ATOM   9321  H   GLY A 619      72.096  80.710 105.878  1.00 24.180          H  
ATOM   9322 1HA  GLY A 619      71.484  82.188 108.406  1.00 23.920          H  
ATOM   9323 2HA  GLY A 619      73.046  82.188 107.578  1.00 23.920          H  
ATOM   9324  N   CYS A 620      72.206  84.431 106.647  1.00 20.290          N  
ATOM   9325  CA  CYS A 620      71.893  85.621 105.863  1.00 20.670          C  
ATOM   9326  C   CYS A 620      72.684  85.437 104.565  1.00 20.530          C  
ATOM   9327  O   CYS A 620      73.563  84.574 104.545  1.00 20.240          O  
ATOM   9328  CB  CYS A 620      72.253  86.876 106.647  1.00 28.790          C  
ATOM   9329  SG  CYS A 620      71.241  87.069 108.139  1.00 28.790          S  
ATOM   9330  H   CYS A 620      73.002  84.457 107.266  1.00 24.350          H  
ATOM   9331  HA  CYS A 620      70.825  85.640 105.655  1.00 24.800          H  
ATOM   9332 1HB  CYS A 620      73.304  86.827 106.945  1.00 34.540          H  
ATOM   9333 2HB  CYS A 620      72.134  87.758 106.064  1.00 34.540          H  
ATOM   9334  N   PRO A 621      72.435  86.191 103.476  1.00 20.820          N  
ATOM   9335  CA  PRO A 621      73.099  85.998 102.203  1.00 20.900          C  
ATOM   9336  C   PRO A 621      74.610  86.018 102.325  1.00 20.800          C  
ATOM   9337  O   PRO A 621      75.171  86.904 102.967  1.00 20.940          O  
ATOM   9338  CB  PRO A 621      72.630  87.222 101.400  1.00 31.350          C  
ATOM   9339  CG  PRO A 621      71.305  87.591 101.997  1.00 31.350          C  
ATOM   9340  CD  PRO A 621      71.492  87.337 103.492  1.00 31.350          C  
ATOM   9341  HA  PRO A 621      72.752  85.065 101.757  1.00 25.080          H  
ATOM   9342 1HB  PRO A 621      73.362  88.026 101.507  1.00 37.620          H  
ATOM   9343 2HB  PRO A 621      72.576  86.976 100.327  1.00 37.620          H  
ATOM   9344 1HG  PRO A 621      71.082  88.649 101.781  1.00 37.620          H  
ATOM   9345 2HG  PRO A 621      70.505  87.011 101.531  1.00 37.620          H  
ATOM   9346 1HD  PRO A 621      71.976  88.219 103.923  1.00 37.620          H  
ATOM   9347 2HD  PRO A 621      70.537  87.108 103.982  1.00 37.620          H  
ATOM   9348  N   ALA A 622      75.259  85.075 101.661  1.00 20.570          N  
ATOM   9349  CA  ALA A 622      76.708  84.997 101.666  1.00 20.490          C  
ATOM   9350  C   ALA A 622      77.262  86.144 100.866  1.00 20.080          C  
ATOM   9351  O   ALA A 622      76.595  86.607  99.944  1.00 19.850          O  
ATOM   9352  CB  ALA A 622      77.187  83.677 101.100  1.00 28.720          C  
ATOM   9353  H   ALA A 622      74.721  84.376 101.169  1.00 24.680          H  
ATOM   9354  HA  ALA A 622      77.032  85.113 102.685  1.00 24.590          H  
ATOM   9355 1HB  ALA A 622      78.269  83.643 101.134  1.00 34.460          H  
ATOM   9356 2HB  ALA A 622      76.782  82.865 101.696  1.00 34.460          H  
ATOM   9357 3HB  ALA A 622      76.857  83.581 100.072  1.00 34.460          H  
ATOM   9358  N   GLU A 623      78.504  86.579 101.119  1.00 20.010          N  
ATOM   9359  CA  GLU A 623      79.040  87.677 100.315  1.00 19.630          C  
ATOM   9360  C   GLU A 623      79.025  87.316  98.824  1.00 19.560          C  
ATOM   9361  O   GLU A 623      78.763  88.163  97.955  1.00 19.220          O  
ATOM   9362  CB  GLU A 623      80.473  88.000 100.747  1.00 27.630          C  
ATOM   9363  CG  GLU A 623      80.620  88.522 102.190  1.00 27.630          C  
ATOM   9364  CD  GLU A 623      80.758  87.418 103.247  1.00 27.630          C  
ATOM   9365  OE1 GLU A 623      80.661  86.248 102.905  1.00 27.630          O  
ATOM   9366  OE2 GLU A 623      80.974  87.752 104.384  1.00 27.630          O  
ATOM   9367  H   GLU A 623      79.084  86.182 101.869  1.00 24.010          H  
ATOM   9368  HA  GLU A 623      78.416  88.556 100.470  1.00 23.560          H  
ATOM   9369 1HB  GLU A 623      81.089  87.104 100.648  1.00 33.160          H  
ATOM   9370 2HB  GLU A 623      80.889  88.753 100.078  1.00 33.160          H  
ATOM   9371 1HG  GLU A 623      81.499  89.165 102.240  1.00 33.160          H  
ATOM   9372 2HG  GLU A 623      79.748  89.130 102.425  1.00 33.160          H  
ATOM   9373  N   GLN A 624      79.246  86.026  98.549  1.00 19.900          N  
ATOM   9374  CA  GLN A 624      79.269  85.426  97.220  1.00 19.940          C  
ATOM   9375  C   GLN A 624      77.936  85.506  96.481  1.00 19.830          C  
ATOM   9376  O   GLN A 624      77.891  85.287  95.272  1.00 19.770          O  
ATOM   9377  CB  GLN A 624      79.687  83.953  97.294  1.00 27.900          C  
ATOM   9378  CG  GLN A 624      81.116  83.710  97.760  1.00 27.900          C  
ATOM   9379  CD  GLN A 624      81.247  83.603  99.263  1.00 27.900          C  
ATOM   9380  OE1 GLN A 624      80.447  84.171 100.021  1.00 27.900          O  
ATOM   9381  NE2 GLN A 624      82.248  82.861  99.707  1.00 27.900          N  
ATOM   9382  H   GLN A 624      79.469  85.416  99.337  1.00 23.880          H  
ATOM   9383  HA  GLN A 624      80.007  85.963  96.625  1.00 23.930          H  
ATOM   9384 1HB  GLN A 624      79.017  83.423  97.971  1.00 33.480          H  
ATOM   9385 2HB  GLN A 624      79.577  83.498  96.310  1.00 33.480          H  
ATOM   9386 1HG  GLN A 624      81.475  82.781  97.319  1.00 33.480          H  
ATOM   9387 2HG  GLN A 624      81.735  84.543  97.426  1.00 33.480          H  
ATOM   9388 1HE2 GLN A 624      82.384  82.746 100.689  1.00 33.480          H  
ATOM   9389 2HE2 GLN A 624      82.870  82.417  99.060  1.00 33.480          H  
ATOM   9390  N   ARG A 625      76.847  85.723  97.212  1.00 19.840          N  
ATOM   9391  CA  ARG A 625      75.514  85.802  96.632  1.00 19.770          C  
ATOM   9392  C   ARG A 625      74.992  87.237  96.732  1.00 19.390          C  
ATOM   9393  O   ARG A 625      74.325  87.735  95.816  1.00 19.150          O  
ATOM   9394  CB  ARG A 625      74.579  84.841  97.354  1.00 27.710          C  
ATOM   9395  CG  ARG A 625      75.005  83.353  97.304  1.00 27.710          C  
ATOM   9396  CD  ARG A 625      74.978  82.754  95.938  1.00 27.710          C  
ATOM   9397  NE  ARG A 625      73.616  82.608  95.426  1.00 27.710          N  
ATOM   9398  CZ  ARG A 625      73.282  82.344  94.136  1.00 27.710          C  
ATOM   9399  NH1 ARG A 625      74.218  82.216  93.200  1.00 27.710          N  
ATOM   9400  NH2 ARG A 625      72.003  82.206  93.818  1.00 27.710          N  
ATOM   9401  H   ARG A 625      76.966  85.901  98.205  1.00 23.810          H  
ATOM   9402  HA  ARG A 625      75.565  85.542  95.579  1.00 23.720          H  
ATOM   9403 1HB  ARG A 625      74.517  85.127  98.406  1.00 33.250          H  
ATOM   9404 2HB  ARG A 625      73.574  84.915  96.936  1.00 33.250          H  
ATOM   9405 1HG  ARG A 625      76.010  83.247  97.707  1.00 33.250          H  
ATOM   9406 2HG  ARG A 625      74.306  82.779  97.913  1.00 33.250          H  
ATOM   9407 1HD  ARG A 625      75.552  83.356  95.246  1.00 33.250          H  
ATOM   9408 2HD  ARG A 625      75.422  81.761  95.993  1.00 33.250          H  
ATOM   9409  HE  ARG A 625      72.833  82.700  96.110  1.00 33.250          H  
ATOM   9410 1HH1 ARG A 625      75.194  82.317  93.437  1.00 33.250          H  
ATOM   9411 2HH1 ARG A 625      73.954  82.016  92.245  1.00 33.250          H  
ATOM   9412 1HH2 ARG A 625      71.279  82.281  94.567  1.00 33.250          H  
ATOM   9413 2HH2 ARG A 625      71.726  82.007  92.875  1.00 33.250          H  
ATOM   9414  N   ALA A 626      75.318  87.907  97.837  1.00 19.340          N  
ATOM   9415  CA  ALA A 626      74.868  89.258  98.087  1.00 19.000          C  
ATOM   9416  C   ALA A 626      75.388  90.227  97.038  1.00 18.620          C  
ATOM   9417  O   ALA A 626      74.665  91.116  96.593  1.00 18.340          O  
ATOM   9418  CB  ALA A 626      75.325  89.701  99.461  1.00 26.740          C  
ATOM   9419  H   ALA A 626      75.876  87.456  98.551  1.00 23.210          H  
ATOM   9420  HA  ALA A 626      73.785  89.263  98.049  1.00 22.800          H  
ATOM   9421 1HB  ALA A 626      74.962  90.706  99.661  1.00 32.080          H  
ATOM   9422 2HB  ALA A 626      74.941  89.018 100.207  1.00 32.080          H  
ATOM   9423 3HB  ALA A 626      76.411  89.691  99.494  1.00 32.080          H  
ATOM   9424  N   SER A 627      76.646  90.069  96.625  1.00 18.610          N  
ATOM   9425  CA  SER A 627      77.172  90.972  95.618  1.00 18.300          C  
ATOM   9426  C   SER A 627      76.426  90.826  94.274  1.00 18.070          C  
ATOM   9427  O   SER A 627      75.953  91.830  93.745  1.00 17.710          O  
ATOM   9428  CB  SER A 627      78.691  90.853  95.531  1.00 25.740          C  
ATOM   9429  OG  SER A 627      79.211  91.665  94.514  1.00 25.740          O  
ATOM   9430  H   SER A 627      77.245  89.354  97.047  1.00 22.330          H  
ATOM   9431  HA  SER A 627      76.985  91.991  95.965  1.00 21.960          H  
ATOM   9432 1HB  SER A 627      79.097  91.193  96.481  1.00 30.890          H  
ATOM   9433 2HB  SER A 627      79.023  89.842  95.426  1.00 30.890          H  
ATOM   9434  HG  SER A 627      80.163  91.550  94.548  1.00 30.890          H  
ATOM   9435  N   PRO A 628      76.264  89.613  93.676  1.00 18.250          N  
ATOM   9436  CA  PRO A 628      75.450  89.388  92.485  1.00 18.090          C  
ATOM   9437  C   PRO A 628      74.036  89.969  92.562  1.00 17.950          C  
ATOM   9438  O   PRO A 628      73.514  90.432  91.549  1.00 17.630          O  
ATOM   9439  CB  PRO A 628      75.424  87.860  92.403  1.00 27.130          C  
ATOM   9440  CG  PRO A 628      76.751  87.445  92.962  1.00 27.130          C  
ATOM   9441  CD  PRO A 628      77.060  88.424  94.067  1.00 27.130          C  
ATOM   9442  HA  PRO A 628      75.980  89.806  91.619  1.00 21.710          H  
ATOM   9443 1HB  PRO A 628      74.580  87.470  93.005  1.00 32.560          H  
ATOM   9444 2HB  PRO A 628      75.262  87.537  91.369  1.00 32.560          H  
ATOM   9445 1HG  PRO A 628      76.695  86.408  93.330  1.00 32.560          H  
ATOM   9446 2HG  PRO A 628      77.514  87.453  92.169  1.00 32.560          H  
ATOM   9447 1HD  PRO A 628      76.801  88.027  95.017  1.00 32.560          H  
ATOM   9448 2HD  PRO A 628      78.113  88.616  93.980  1.00 32.560          H  
ATOM   9449  N   LEU A 629      73.420  89.986  93.750  1.00 18.200          N  
ATOM   9450  CA  LEU A 629      72.090  90.566  93.853  1.00 18.110          C  
ATOM   9451  C   LEU A 629      71.990  92.040  93.433  1.00 17.650          C  
ATOM   9452  O   LEU A 629      70.958  92.425  92.889  1.00 17.450          O  
ATOM   9453  CB  LEU A 629      71.511  90.421  95.279  1.00 25.390          C  
ATOM   9454  CG  LEU A 629      71.034  89.001  95.760  1.00 25.390          C  
ATOM   9455  CD1 LEU A 629      70.693  89.058  97.262  1.00 25.390          C  
ATOM   9456  CD2 LEU A 629      69.760  88.573  94.981  1.00 25.390          C  
ATOM   9457  H   LEU A 629      73.840  89.536  94.573  1.00 21.840          H  
ATOM   9458  HA  LEU A 629      71.452  90.009  93.177  1.00 21.730          H  
ATOM   9459 1HB  LEU A 629      72.280  90.742  95.973  1.00 30.470          H  
ATOM   9460 2HB  LEU A 629      70.701  91.091  95.379  1.00 30.470          H  
ATOM   9461  HG  LEU A 629      71.835  88.275  95.604  1.00 30.470          H  
ATOM   9462 1HD1 LEU A 629      70.369  88.077  97.599  1.00 30.470          H  
ATOM   9463 2HD1 LEU A 629      71.562  89.358  97.826  1.00 30.470          H  
ATOM   9464 3HD1 LEU A 629      69.894  89.779  97.425  1.00 30.470          H  
ATOM   9465 1HD2 LEU A 629      69.433  87.595  95.330  1.00 30.470          H  
ATOM   9466 2HD2 LEU A 629      68.963  89.293  95.152  1.00 30.470          H  
ATOM   9467 3HD2 LEU A 629      69.961  88.512  93.919  1.00 30.470          H  
ATOM   9468  N   THR A 630      72.988  92.874  93.763  1.00 17.520          N  
ATOM   9469  CA  THR A 630      73.004  94.329  93.467  1.00 17.160          C  
ATOM   9470  C   THR A 630      74.367  94.940  93.759  1.00 16.330          C  
ATOM   9471  O   THR A 630      75.053  95.387  92.841  1.00 15.200          O  
ATOM   9472  OXT THR A 630      74.562  95.356  94.903  1.00 25.740          O  
ATOM   9473  CB  THR A 630      71.917  95.143  94.233  1.00 23.380          C  
ATOM   9474  OG1 THR A 630      70.626  94.746  93.826  1.00 23.380          O  
ATOM   9475  CG2 THR A 630      72.037  96.647  93.969  1.00 23.380          C  
ATOM   9476  H   THR A 630      73.842  92.474  94.172  1.00 21.020          H  
ATOM   9477  HA  THR A 630      72.813  94.455  92.402  1.00 20.590          H  
ATOM   9478  HB  THR A 630      72.024  94.954  95.300  1.00 28.060          H  
ATOM   9479  HG1 THR A 630      70.592  93.795  93.782  1.00 28.060          H  
ATOM   9480 1HG2 THR A 630      71.258  97.164  94.521  1.00 28.060          H  
ATOM   9481 2HG2 THR A 630      73.003  97.026  94.285  1.00 28.060          H  
ATOM   9482 3HG2 THR A 630      71.912  96.830  92.905  1.00 28.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3564.97 391.869 2432.16 -192.662 55.4436 138.525 1242.43 -1358.79 -5.44187 -38.0919 -1054.76 -190.536 -200.32 -200.474 -146.68 -64.5893 -13.1143 114.533 10.3417 37.9482 251.961 504.54 -138.773 122.91 -8.92149 112.339 469.477 -1293.65
THR:NtermProteinFull_1 -4.21027 0.35354 2.18393 -0.16222 0.06521 0.05599 0.57491 -1.54122 -0.00323 -0.08981 -0.17314 -1.22596 0 0 0 0 0 0.51007 0.27817 0.03162 0.11575 0 0 2.29227 -1.0874 0 0.37234 -1.65945
GLN_2 -4.04408 0.32943 3.36787 -0.23663 0.03133 0.17704 1.93562 -1.81441 -0.01137 -0.03623 -2.589 -0.7003 0 0 0 0 0 0.07176 0.02801 0.00627 0 2.65598 -0.00814 0 -0.18838 0.66263 0.89295 0.53035
VAL_3 -4.48841 0.36293 1.439 -0.24471 0.11445 0.04739 1.04905 -1.35591 -0.01137 -0.03623 -0.7286 -0.24356 0 0 0 0 0 0.01383 -0.04174 0.0236 0.48345 0 -0.73518 0 1.9342 0.50424 0.7064 -1.20717
CYS:disulfide_4 -6.25198 0.55492 3.56258 -0.06713 0 0.05679 2.47998 -2.18204 -0.00952 -0.0983 -2.63724 -0.37591 0 0 0 0 -0.63196 0.03685 -0.01197 0.01703 0.35232 0 -0.3622 0 3.6196 -0.12437 0.38289 -1.68965
THR_5 -3.63005 0.23027 2.28104 -0.11911 0.08637 0.08116 0.91341 -1.39434 -0.00766 -0.05869 -0.74052 -0.59494 0 0 0 0 0 0.1015 0.00067 0.01066 0.08673 0 -0.39823 2.26875 -1.0874 -0.04894 0.28619 -1.7331
GLY_6 -3.74751 0.37935 2.98555 -0.0003 0 0 1.49087 -1.80069 -0 -0 -0.97707 -0.17063 0 0 0 0 0 0.03102 -0.11545 0 0 0 -0.91802 0 0.83697 -0.07194 0.25384 -1.82403
THR_7 -5.54026 0.44933 4.63912 -0.09913 0.05445 0.06003 2.49235 -2.40582 -0.0562 -0.41826 -2.23308 -0.44008 0 0 -0.48088 -0.69577 0 0.05605 0.19594 0.0396 0.13667 0 -0.70628 2.28503 -1.0874 -0.11548 0.29158 -3.5785
ASP_8 -4.62274 0.55493 6.75691 -0.27698 0.04089 0.90488 2.3744 -2.86572 -0.02944 -0.20008 -5.72071 0.14111 0 0 -0.653 0 0 0.01705 0.01784 0.03909 0 2.15936 -0.50096 0 -2.3716 0.29473 0.47422 -3.46583
MET_9 -7.527 0.74559 6.30153 -0.74823 0.20354 0.18096 3.09879 -3.00077 -0.02332 -0.16211 -2.98211 0.00102 0 0 -0.98503 0 0 0.01946 -0.03418 0.21326 0.97262 0 -0.03103 0 0.60916 0.3693 0.51027 -2.26828
LYS_10 -3.93387 0.78107 5.81808 -0.39242 0.08716 0.29482 2.32071 -2.35459 -0.0254 -0.12675 -4.84334 -0.07338 0 0 -0.9837 0 0 0.06164 -0.05292 0.10268 1.73342 0 -0.15897 0 -1.5107 -0.22082 0.55573 -2.92156
LEU_11 -5.23212 0.96183 0.98086 -0.54229 0.28392 0.17859 0.57959 -1.34934 -0 -0 -1.22741 -0.00941 0 0 -0.44686 0 0 0.01155 0.02056 0.09448 0.15113 0 0.61537 0 0.18072 0.14938 0.77247 -3.827
ARG_12 -6.22984 0.46235 6.19503 -0.72844 0.17188 0.49737 3.04294 -2.92693 -0.00964 -0.12734 -3.59201 0.7112 0 0 -0.653 -0.22778 0 0.02667 0.02671 0.18954 1.76087 0 -0.10918 0 -1.2888 0.16616 0.70651 -1.93573
LEU_13 -3.55354 0.548 1.40255 -0.47489 0.17096 0.09015 0.36596 -0.97761 -0 -0 -0.0722 0.29134 0 0 0 0 0 0.01483 -0.03731 0.16924 0.63218 0 -0.1159 0 0.18072 -0.36143 1.14365 -0.58331
PRO_14 -5.91536 1.03384 2.73865 -0.12514 0.003 0.09121 0.5934 -1.12287 -0 -0 0.07919 0.23974 0 0 0 0 0 0.04418 -0.08325 0.01322 0.12212 0 -1.04169 0 -2.4119 -0.56933 1.04184 -5.26913
ALA_15 -2.44776 0.16951 1.26128 -0.02194 0 0 0.3352 -0.89807 -0.00055 -0.00211 -0.06973 -0.37765 0 0 0 0 0 0.02505 0.03561 0 0 0 -0.33987 0 1.8394 -0.53819 0.19156 -0.83825
SER_16 -5.04218 0.79582 5.21761 -0.04021 0.02324 0.07662 2.02251 -2.41357 -0.00952 -0.09812 -0.50435 -0.49213 0 0 0 0 0 0.02714 0.00943 0.02029 0.19597 0 0.11552 0.60731 -0.77834 0.32593 0.65877 0.71772
PRO_17 -4.36508 0.51955 3.38932 -0.06697 0 0.04232 1.43364 -1.3615 -0.02334 -0.12789 -1.22309 0.63083 0 0 0 0 0 0.01683 -0.14861 0.00076 0.17943 0 -0.07062 0 -2.4119 0.54974 0.84368 -2.19291
GLU_18 -3.25574 0.26638 3.56247 -0.43965 0.1262 1.34672 1.1641 -1.54098 -0.03004 -0.22533 -0.92061 -3.07999 0 0 0 0 0 0.00546 -0.10962 0.03901 0 3.70538 -0.29721 0 -2.7348 -0.2549 0.40544 -2.26772
THR_19 -5.90335 0.374 4.85484 -0.12611 0.05337 0.08216 2.81505 -2.58403 -0.01325 -0.10065 -2.35938 -0.84475 0 0 0 0 0 0.01098 0.0144 0.0357 0.07265 0 -0.52171 2.30918 -1.0874 -0.42487 0.28393 -3.05927
HIS_20 -7.65182 0.45226 7.0256 -0.72738 0.01284 0.80278 3.40714 -3.36565 -0 -0 -2.28044 -0.13251 0 0 -0.46809 0 0 0.02801 -0.01604 0.00928 0 1.74982 -0.11786 0 -0.45461 -0.12585 0.35283 -1.49969
LEU_21 -5.89643 0.35435 3.14543 -0.66605 0.19348 0.25815 1.77102 -2.28623 -0.02334 -0.12789 -0.99309 0.03889 0 0 0 0 0 0.01427 0.02039 0.01205 1.12087 0 -0.2896 0 0.18072 -0.17314 0.51175 -2.83439
ASP_22 -6.1206 0.53341 7.24245 -0.1002 0.00254 0.29695 2.76447 -3.3639 -0.00294 -0.02039 -3.53867 -0.36969 0 0 0 -0.74151 0 0.01508 0.03886 0.00092 0 1.69951 0.21098 0 -2.3716 -0.30498 0.57429 -3.55501
MET_23 -9.62565 1.15699 5.32187 -0.55283 0.2107 0.04663 3.09894 -3.10911 -0 -0 -2.56121 -0.18289 0 0 0 0 0 0.01387 -0.01009 0.31747 1.93284 0 0.09369 0 0.60916 0.13967 0.61273 -2.48722
LEU_24 -9.43559 0.82956 4.03403 -0.5013 0.23999 0.11717 2.91905 -3.11466 -0 -0 -2.32575 0.24654 0 0 0 0 0 0.0071 -0.00413 0.03133 0.3582 0 -0.27737 0 0.18072 0.12478 0.49623 -6.07409
ARG_25 -7.33252 0.38069 7.71065 -1.11215 0.20652 0.84289 3.36921 -3.62413 -0.00227 -0.03015 -4.56884 0.24404 0 0 0 -0.74151 0 0.02397 -0.02223 0.12159 2.8721 0 -0.06382 0 -1.2888 -0.3221 0.50019 -2.83669
HIS_D_26 -6.4654 0.42319 5.04744 -0.3736 0.00785 0.45688 1.92697 -2.79251 -0.0001 -0.00161 -1.99816 -0.39975 0 0 0 0 0 0.00749 -0.00755 0.02435 0 2.48134 0.01544 0 -0.45461 -0.25666 0.40991 -1.9491
LEU_27 -7.44553 0.53419 2.60758 -0.48213 0.13434 0.11472 1.92058 -2.12944 -0.00298 -0.02091 -1.24305 0.23665 0 0 0 0 0 0.01026 0.05113 0.01686 0.35401 0 -0.28689 0 0.18072 -0.21875 0.4697 -5.19894
TYR_28 -10.6474 0.9925 3.20677 -0.6944 0.06408 0.40084 3.33753 -2.92175 -0.00508 -0.07357 -2.97377 -0.14117 0 0 0 0 0 0.01477 -0.0459 0.0024 0 2.05205 -0.22497 0.0001 1.2797 -0.13691 1.3168 -5.19742
GLN_29 -4.44132 0.49188 4.77424 -0.63463 0.08444 0.41421 1.9978 -2.20671 -0.00386 -0.08182 -2.37656 -0.27065 0 0 0 0 0 0.03797 -0.07517 0.04807 0 2.69055 0.15314 0 -0.18838 -0.02861 1.09849 1.48311
GLY_30 -3.57422 0.13535 4.01217 -6e-05 0 0 1.52426 -1.97789 -0.00336 -0.01239 -1.04495 -0.38801 0 0 0 0 0 0.01564 -0.12325 0 0 0 -1.47793 0 0.83697 -0.50403 0.21552 -2.36619
CYS:disulfide_31 -8.2645 0.56904 5.14006 -0.06797 0.00273 0.04982 2.02976 -2.9318 -0.0002 -0.00468 -1.30446 -0.38864 0 0 0 0 -0.63196 0.01671 -0.02352 0.02271 0.39883 0 0.07151 0 3.6196 -0.61909 0.22214 -2.09389
GLN_32 -6.06978 0.34869 5.35113 -0.25739 0.06253 0.214 3.50573 -2.68332 -0.01536 -0.06956 -3.8533 -0.59152 0 0 0 0 0 0.00203 -0.03389 0.04231 0 2.84638 -0.08393 0 -0.18838 0.04194 0.20937 -1.22232
VAL_33 -6.79618 0.4822 3.84107 -0.28412 0.21983 0.06711 2.57182 -2.57885 -0 -0 -1.40497 -0.38063 0 0 0 0 0 0.01596 -0.05888 0.05035 0.18636 0 -0.7099 0 1.9342 0.02045 0.30058 -2.52359
VAL_34 -9.67549 0.71243 2.71824 -0.29112 0.19553 0.06941 3.02061 -2.99441 -0.00861 -0.0331 -3.58811 -0.25132 0 0 0 0 0 0.07301 0.00502 0.01825 0.1205 0 -0.3753 0 1.9342 -0.27922 0.35691 -8.27258
GLN_35 -6.35684 0.48393 4.63803 -0.56585 0.05685 0.57089 2.15906 -2.53347 -0.02676 -0.21758 -2.47843 -0.62149 0 0 0 0 0 0.10578 0.01856 0.04928 0 2.67836 -0.00366 0 -0.18838 0.09259 0.60788 -1.53125
GLY_36 -4.33543 0.3425 4.02471 -0.0015 0 0 2.24117 -2.30399 -0.03425 -0.11603 -1.48029 -0.37913 0 0 0 0 0 0.00787 -0.07854 0 0 0 -1.54363 0 0.83697 0.65774 0.52278 -1.63904
ASN_37 -7.98963 0.66387 6.07277 -0.21403 0.00804 0.33969 3.27763 -3.36804 -0.00953 -0.04552 -3.83944 -0.35899 0 0 -1.69286 0 0 0.00377 0.01682 0.50276 0 1.92522 0.18887 0 -0.93687 0.4575 0.48703 -4.51094
LEU_38 -8.20739 0.41962 1.2265 -0.61222 0.18222 0.20165 2.36984 -2.03459 -0.00348 -0.00979 -2.35739 0.07843 0 0 0 0 0 0.00644 -0.03378 0.07903 0.73215 0 -0.18555 0 0.18072 0.19018 0.60135 -7.17607
GLU_39 -7.6462 0.38195 8.62859 -0.24226 0.0406 0.41318 4.10356 -3.64366 -0.01325 -0.09829 -6.74662 -0.4819 0 0 -1.96873 -1.2784 0 0.01357 -0.07685 0.04376 0 3.81798 0.27999 0 -2.7348 0.50023 0.46186 -6.24569
LEU_40 -7.90908 0.95939 1.24139 -0.52133 0.31431 0.14201 2.35609 -2.03639 -0.00348 -0.00979 -2.4283 -0.09729 0 0 0 0 0 0.02803 0.01548 0.11831 1.04908 0 -0.05095 0 0.18072 0.78329 0.70949 -5.15903
THR_41 -6.79209 0.81918 3.59388 -0.11306 0.05525 0.08195 1.96369 -2.4763 -0.00964 -0.12734 -1.26133 -0.60818 0 0 -0.46809 0 0 0.01421 -0.00022 0.00328 0.13994 0 -0.3637 2.32799 -1.0874 0.25377 0.65559 -3.39862
TYR_42 -8.19675 0.37635 4.01215 -0.60394 0.04082 0.34551 2.04654 -2.48401 -0 -0 -2.38669 -0.4293 0 0 -0.44686 0 0 0.00757 -0.09293 0.0026 0 1.87957 0.18606 0.00743 1.2797 -0.17494 0.34202 -4.28911
LEU_43 -8.36758 1.20772 2.92835 -0.50252 0.31618 0.10503 2.04837 -2.43517 -0.00438 -0.01299 -2.14767 0.23916 0 0 -1.04182 0 0 0.00728 -0.02971 0.16165 0.68141 0 -0.34555 0 0.18072 -0.0755 0.83918 -6.24783
PRO_44 -4.44696 0.65459 2.28206 -0.18779 0.00167 0.13129 1.23435 -1.38507 -0 -0 -1.5607 0.09185 0 0 0 0 0 0.00933 0.00163 0.00203 0.37879 0 -0.8998 0 -2.4119 -0.28019 0.98688 -5.39794
THR_45 -4.11835 0.5466 3.48717 -0.16769 0.0611 0.05965 1.22314 -1.79477 -0 -0 -1.28578 0.31203 0 0 -0.90844 -0.61114 0 0.00682 -0.09298 0.02266 0.04571 0 0.04097 2.32001 -1.0874 -0.28387 0.50344 -1.72113
ASN_46 -2.2182 0.22597 2.03843 -0.1965 0.03062 0.33985 0.62749 -1.12915 -0.01944 -0.1301 -0.03737 -0.98846 0 0 0 0 0 0.03624 0.02758 0.13825 0 1.86965 -0.92887 0 -0.93687 -0.5193 0.38601 -1.38418
ALA_47 -4.24804 0.35019 0.89057 -0.02528 0.00022 0 1.18165 -1.40176 -0 -0 -0.92886 -0.2151 0 0 0 0 0 0.02185 -0.05014 0 0 0 -0.08531 0 1.8394 -0.86994 0.34369 -3.19686
SER_48 -2.38694 0.14029 1.77471 -0.03685 0.00386 0.06794 1.16727 -1.10231 -0.00593 -0.05692 0.28088 -0.71064 0 0 0 0 0 0.01442 -0.05808 0.00176 0.30483 0 0.48717 0.60407 -0.77834 -0.16146 0.24029 -0.20999
LEU_49 -8.03885 1.14822 1.12255 -0.54904 0.38052 0.16988 1.56791 -1.88545 -0 -0 -0.82479 0.03229 0 0 0 0 0 0.01233 0.04735 0.05831 0.43325 0 0.15488 0 0.18072 0.25027 0.27896 -5.46068
SER_50 -3.33554 0.31623 3.54362 -0.02872 4e-05 0.0461 1.70145 -1.68265 -0.00741 -0.10698 -0.72477 -0.99134 0 0 0 0 0 0.0181 -0.07253 5e-05 0.16264 0 -0.24205 0.60196 -0.77834 -0.36406 0.29482 -1.6494
PHE_51 -10.5116 1.38384 3.56745 -0.89433 0.11713 0.36724 1.53662 -2.89361 -0.00908 -0.04197 -0.51025 -0.41424 0 0 0 0 0 0.01986 -0.08013 0.15091 0 2.56861 0.16583 0 1.0402 -0.36147 0.28034 -4.51862
LEU_52 -8.35102 1.18962 1.95949 -0.53825 0.22235 0.1527 2.12691 -2.08792 -0.01798 -0.12507 -1.26982 0.15674 0 0 0 0 0 0.01322 -0.06875 0.11869 0.09769 0 -0.15639 0 0.18072 -0.36382 0.47582 -6.28506
GLN_53 -4.31197 0.34284 4.5709 -0.28056 0.04332 0.2205 1.98009 -1.97153 -0.00436 -0.05701 -0.95663 -0.5386 0 0 0 0 0 0.04136 -0.07619 0.08272 0 2.8522 -0.07504 0 -0.18838 -0.46352 0.42783 1.63795
ASP_54 -4.52559 0.4336 5.71162 -0.11301 0.00607 0.34942 1.89449 -2.50255 -0.01735 -0.13492 -2.72068 -0.29876 0 0 0 0 0 0.00978 0.15282 9e-05 0 2.24989 -0.3416 0 -2.3716 -0.28745 0.37197 -2.13376
ILE_55 -8.19579 0.45173 2.62749 -0.47368 0.32763 0.09607 2.01923 -2.45593 -0.03199 -0.18867 -0.68069 0.38628 0 0 0 0 0 0.0064 -0.07236 0.0191 0.4004 0 -0.41639 0 0.73287 -0.39376 0.46334 -5.37872
GLN_56 -5.94834 0.31675 5.3098 -0.25772 0.04003 0.2026 3.15382 -2.61346 -0.01766 -0.0984 -3.44808 -0.68289 0 0 0 0 0 0.00218 -0.02943 0.01461 0 2.82604 -0.15368 0 -0.18838 -0.0483 0.30135 -1.31916
GLU_57 -7.28228 0.62311 6.19963 -0.28123 0.05435 0.32529 3.74376 -3.16466 -0.00436 -0.02723 -5.29713 -0.21313 0 0 0 -1.73275 0 0.00598 0.04973 0.45959 0 3.19676 -0.1023 0 -2.7348 0.32948 0.35558 -5.49662
VAL_58 -8.57713 0.53367 2.67521 -0.26351 0.13119 0.05374 2.95868 -2.7265 -0.00234 -0.00954 -2.57757 -0.34085 0 0 0 0 0 0.01713 -0.04799 0.00377 0.24278 0 -0.77484 0 1.9342 -0.09517 0.44283 -6.42225
GLN_59 -8.16892 0.71605 7.48646 -0.59883 0.02681 0.64571 4.24139 -3.59091 -0.05893 -0.2622 -2.93196 -0.29866 0 0 0 -0.71247 0 0.01651 -0.04251 0.08474 0 2.78648 -0.15197 0 -0.18838 -0.31346 0.5661 -0.74892
GLY_60 -5.10982 0.17154 4.15669 -0.00022 0 0 2.23507 -2.50665 -0.00234 -0.00954 -2.04874 -0.18542 0 0 0 0 0 0.0111 -0.00724 0 0 0 -1.27714 0 0.83697 0.30841 0.50514 -2.92218
TYR_61 -11.3207 1.08878 5.84292 -0.90866 0.13404 0.52999 3.39722 -3.78132 -0.02061 -0.1499 -3.85759 -0.20282 0 0 -1.21197 -0.58263 0 0.00468 0.02679 0.01267 0 2.84081 -0.27965 0.32328 1.2797 0.39138 0.48269 -5.96086
VAL_62 -7.27718 0.55408 1.74006 -0.27882 0.16649 0.06158 2.73458 -2.10287 -0.01108 -0.04102 -2.53229 -0.33615 0 0 0 0 0 0.02809 -0.04774 0.00543 0.17858 0 -0.65123 0 1.9342 -0.19537 0.49609 -5.57455
LEU_63 -9.14433 0.86527 2.35041 -0.63373 0.21518 0.19161 2.58666 -2.59806 -0.00302 -0.0101 -2.92778 0.20262 0 0 0 0 0 0.02156 0.01786 0.05018 0.80307 0 -0.167 0 0.18072 -0.04404 0.28937 -7.75356
ILE_64 -7.84663 0.76573 2.65679 -0.61309 0.33459 0.12868 3.15729 -2.52235 -0.01108 -0.04102 -2.97417 0.12973 0 0 0 0 0 0.01275 -0.04458 0.09622 1.03778 0 -0.75295 0 0.73287 -0.10052 0.84266 -5.01128
ALA_65 -6.78706 1.30054 3.68584 -0.02251 0 0 2.9399 -2.82309 -0.00016 -0.00052 -2.52349 -0.36971 0 0 0 0 0 0.02236 -0.00318 0 0 0 -0.48065 0 1.8394 -0.19245 1.12881 -2.28596
HIS_66 -7.1962 0.36904 5.52952 -0.43536 0.03751 0.54023 2.07693 -2.91468 -0.01076 -0.05565 -1.78617 -0.49176 0 0 0 0 0 0.00736 -0.03935 0.01051 0 1.61297 -0.39397 0 -0.45461 -0.16179 0.55761 -3.19863
ASN_67 -8.83137 0.56282 7.68009 -0.17662 0.00688 0.26434 3.79322 -4.01198 -0.02656 -0.11882 -1.70849 -0.35816 0 0 -2.20407 0 0 0.02227 0.08986 0.05968 0 1.75358 0.24419 0 -0.93687 -0.10941 0.26644 -3.73896
GLN_68 -6.15666 0.52687 5.23192 -0.26241 0.03236 0.21158 2.90014 -2.57845 -0 -0 -5.11721 -0.61867 0 0 -0.90844 -1.24264 0 0.03487 0.0489 0.03719 0 2.85056 -0.19169 0 -0.18838 -0.19702 0.63503 -4.95214
VAL_69 -7.21117 0.93583 2.79973 -0.29874 0.27954 0.06892 1.60996 -2.53077 -0.00438 -0.01299 0.27502 0.13954 0 0 0 0 0 0.02415 -0.07765 0.00298 0.05162 0 -0.33654 0 1.9342 -0.46325 0.72427 -2.08971
ARG_70 -6.18812 0.6044 5.05809 -0.59543 0.10098 0.35349 2.21686 -2.45045 -0.04573 -0.27363 -1.40119 0.2187 0 0 0 0 0 0.07715 -0.0239 0.02848 1.89641 0 -0.11118 0 -1.2888 -0.3507 0.42463 -1.74994
GLN_71 -4.56082 0.35555 3.01125 -0.43641 0.13531 0.38621 1.1912 -1.66896 -0.00908 -0.14033 -1.4634 -0.84312 0 0 0 -1.28879 0 0.04385 -0.0069 0.06085 0 3.75476 -0.12737 0 -0.18838 -0.15212 0.29254 -1.65416
VAL_72 -5.66233 0.89214 -0.02512 -0.26319 0.10575 0.05488 0.80323 -1.14342 -0.01968 -0.12618 -1.01496 -0.36082 0 0 0 0 0 0.06438 0.05895 0.03903 0.26834 0 -0.78642 0 1.9342 0.01182 1.2168 -3.95261
PRO_73 -5.11922 0.613 2.72259 -0.16749 0.05852 0.10988 0.71791 -1.15617 -0.01203 -0.08534 0.36359 0.1592 0 0 0 0 0 0.01737 0.01463 0.00259 0.19675 0 -0.94666 0 -2.4119 0.34424 1.54034 -3.03819
LEU_74 -5.91952 0.9899 1.95753 -0.51267 0.26041 0.13757 2.27846 -1.71832 -0 -0 -2.72342 0.20813 0 0 0 0 0 0.0495 0.45471 0.0485 0.23141 0 -0.18291 0 0.18072 0.18101 0.95519 -3.12378
GLN_75 -6.46188 0.48984 6.02683 -0.26938 0.03121 0.22085 2.96065 -2.65418 -0.01405 -0.08878 -2.51405 -0.27463 0 0 0 -0.55512 0 0.0276 -0.0686 0.02825 0 3.67425 0.20287 0 -0.18838 0.70086 1.11908 2.39323
ARG_76 -4.12105 0.37062 4.47114 -0.66203 0.21621 0.37931 1.70935 -1.96067 -0.0437 -0.27715 -1.43926 0.20627 0 0 0 0 0 0.02985 -0.0383 0.00929 2.46329 0 -0.03684 0 -1.2888 0.58865 0.72938 1.30557
LEU_77 -8.35131 0.73102 3.65009 -0.56708 0.11861 0.15739 2.261 -2.98311 -0 -0 -1.33224 0.23368 0 0 0 0 0 0.0086 -0.06066 0.11872 0.35781 0 -0.16795 0 0.18072 -0.382 0.32726 -5.69943
ARG_78 -8.2058 0.51006 6.92102 -0.41932 0.03605 0.20573 3.71497 -3.39312 -0.00112 -0.00423 -4.58213 0.20884 0 0 -0.77383 0 0 0.01025 -0.01925 0.02856 2.19011 0 -0.0568 0 -1.2888 0.17015 0.43783 -4.31084
ILE_79 -8.27264 0.58882 3.55483 -0.55096 0.40062 0.12128 2.5248 -2.56836 -0 -0 -2.28433 -0.11426 0 0 0 0 0 0.01536 0.18686 0.01533 1.31507 0 -0.25948 0 0.73287 0.25659 0.5836 -3.754
VAL_80 -7.83923 0.54689 2.08236 -0.27034 0.11927 0.05736 2.7915 -2.33461 -0 -0 -2.50034 -0.44964 0 0 0 0 0 0.01435 -0.01164 0.00099 0.1747 0 -0.6761 0 1.9342 -0.14456 0.65922 -5.8456
ARG_81 -9.42988 0.63525 8.48455 -0.69275 0.1528 0.41245 4.57283 -4.0843 -0.00557 -0.06047 -4.87112 0.09912 0 0 -0.7278 -1.02029 0 0.08245 0.06835 0.00552 2.55824 0 -0.12983 0 -1.2888 -0.26153 1.01337 -4.48742
GLY_82 -4.67316 0.52661 3.96276 -4e-05 0 0 1.86282 -2.29004 -0.00833 -0.06619 -0.84201 -0.39009 0 0 0 0 0 0.02063 -0.17875 0 0 0 -0.98377 0 0.83697 -0.44236 0.95229 -1.71265
THR_83 -3.50545 0.22735 3.40008 -0.11992 0.06137 0.06503 1.44097 -1.68344 -0 -0 -0.98723 -1.13216 0 0 0 0 0 0.03088 0.15236 0.0091 0.08615 0 -0.01241 2.30709 -1.0874 -0.49905 0.58235 -0.66433
GLN_84 -4.91897 0.53732 4.11337 -0.25068 0.03019 0.20777 1.55488 -2.12678 -0.04317 -0.27234 -0.51228 -0.84507 0 0 0 0 0 0.00528 -0.0064 0.0262 0 3.34176 0.03917 0 -0.18838 0.00057 0.71996 1.4124
LEU_85 -8.84229 0.85204 3.36069 -0.47775 0.28841 0.08462 1.12471 -2.89665 -0.0133 -0.08326 -1.09362 0.13718 0 0 0 0 0 0.00157 0.00508 0.00984 0.63211 0 -0.20705 0 0.18072 0.07281 0.59776 -6.2664
PHE_86 -9.59657 1.07494 3.74106 -0.80042 0.05034 0.04891 2.93156 -2.8292 -9e-05 -0.00147 -3.76658 -0.42301 0 0 0 0 0 0.00504 0.01332 0.01547 0 2.13845 0.09268 0 1.0402 -0.24935 0.65765 -5.85708
GLU_87 -3.81436 0.53378 3.70127 -0.23788 0.05534 0.39947 1.21696 -1.74113 -0 -0 -0.9963 -0.48104 0 0 -0.63383 0 0 0.04308 -0.03287 0.0402 0 2.76125 0.04305 0 -2.7348 -0.07643 0.58536 -1.36888
ASP_88 -3.21471 0.52097 3.27662 -0.12181 0.02482 0.38679 0.52183 -1.67889 -0.0133 -0.08326 -0.57338 -0.72872 0 0 0 0 0 0.0089 0.02883 0.03292 0 2.00874 -0.21413 0 -2.3716 0.34527 0.3706 -1.4735
ASN_89 -5.3163 0.50711 4.52456 -0.21353 0.02343 0.33215 2.37943 -2.4874 -0.02099 -0.10885 -3.28252 -0.60981 0 0 -0.63383 0 0 0.00873 0.00698 0.2193 0 2.30515 -0.00243 0 -0.93687 0.89414 0.83736 -1.57418
TYR_90 -12.0334 1.28046 4.96317 -0.65045 0.05792 0.38687 2.74278 -3.60601 -0.01453 -0.14111 -2.30421 -0.1254 0 0 0 0 0 0.01159 -0.00584 0.42995 0 2.16252 -0.01933 0.02702 1.2797 0.5523 0.85408 -4.15195
ALA_91 -6.1229 0.76558 2.80948 -0.0221 0 0 2.98613 -2.50502 -0.01802 -0.06763 -2.67007 -0.35025 0 0 0 0 0 0.02433 0.11016 0 0 0 0.08424 0 1.8394 -0.0386 0.31549 -2.85981
LEU_92 -7.91192 0.75571 1.41635 -0.43153 0.12118 0.10968 2.29434 -2.0763 -0 -0 -2.42765 -0.02421 0 0 0 0 0 0.00612 0.04152 0.25436 1.67594 0 0.059 0 0.18072 0.04274 0.28854 -5.6254
ALA_93 -5.44783 0.57024 2.19815 -0.02329 0 0 2.83681 -2.00596 -0 -0 -2.99619 -0.42045 0 0 0 0 0 0.00528 -0.02802 0 0 0 -0.11864 0 1.8394 0.21125 0.32774 -3.0515
VAL_94 -7.71424 1.00337 3.1866 -0.28324 0.16701 0.06569 3.00496 -2.56532 -0.01972 -0.08868 -3.05263 -0.57963 0 0 0 0 0 0.00874 0.1786 0.00712 0.23274 0 -0.47428 0 1.9342 0.22103 0.42873 -4.33895
LEU_95 -8.91 1.2185 3.97759 -0.48609 0.19935 0.10489 3.18106 -3.18195 -0 -0 -3.45191 0.00257 0 0 0 0 0 0.01286 0.41967 0.10382 0.83572 0 -0.00923 0 0.18072 0.10389 0.7994 -4.89916
ASP_96 -7.27324 0.53189 8.84286 -0.12891 0.04709 0.40839 3.84451 -3.72238 -0.03031 -0.14082 -6.12623 -0.65651 0 0 0 -1.42323 0 0.00757 -0.07271 0.01681 0 2.90108 -0.54937 0 -2.3716 -0.16576 0.80742 -5.25345
ASN_97 -8.6687 0.39977 7.5931 -0.1958 0.01269 0.31036 3.64869 -3.96275 -0.0196 -0.22226 -2.13195 -0.60047 0 0 -1.92966 0 0 0.05438 0.01441 0.02389 0 2.678 -0.57626 0 -0.93687 -0.23918 0.46022 -4.28801
GLY_98 -2.95404 0.2896 2.54902 -5e-05 0 0 1.19967 -1.26241 -2e-05 -0.00055 -1.39739 -0.34505 0 0 -0.75139 0 0 0.13591 -0.18059 0 0 0 -1.52737 0 0.83697 -0.23611 0.36199 -3.28181
ASP_99 -4.54318 0.89099 4.85446 -0.27724 0.01306 0.9038 1.1811 -1.85525 -0 -0 -0.17267 0.24865 0 0 0 0 0 0.46329 0.64901 0.01542 0 3.74892 -0.0418 0 -2.3716 5.48163 1.70547 10.8941
PRO_100 -4.933 1.07071 4.27621 -0.12667 0.01608 0.09058 1.70547 -1.75544 -0 -0 -0.53046 0.21531 0 0 0 0 0 0.56364 -0.11386 0.01615 0.11486 0 -0.89047 0 -2.4119 5.426 1.80958 4.54278
LEU_101 -2.65776 0.22635 2.17919 -0.71162 0.24665 0.30882 0.62464 -1.18132 -0 -0 0.16604 0.06661 0 0 0 0 0 0.49519 -0.04694 0.01368 0.65741 0 -0.10629 0 0.18072 -0.123 0.48825 0.82662
ASN_102 -2.31796 0.1741 1.96944 -0.2037 0.04013 0.33059 0.09818 -1.02664 -0 -0 0.46311 -0.56773 0 0 0 0 0 0.07777 -0.06376 0.00693 0 2.11556 -0.58887 0 -0.93687 -0.09366 0.37697 -0.14642
ASN_103 -3.30479 0.16255 3.76796 -0.31853 0.14903 0.56835 1.7507 -1.70042 -0.00017 -0.0035 -0.58591 -0.82048 0 0 0 -0.43996 0 1.73223 -0.03635 0.00103 0 1.91942 -0.65377 0 -0.93687 -0.04101 9.48351 10.693
THR_104 -3.98579 0.44169 3.02754 -0.20682 0.40422 0.08494 1.92575 -1.58073 -0 -0 -1.52062 -0.57141 0 0 0 -1.07145 0 1.62893 -0.03558 0.00114 0.32482 0 1.45397 2.45167 -1.0874 1.39469 14.8058 17.8854
THR_105 -4.65635 1.3217 4.24128 -0.12878 0.11386 0.0572 1.93795 -2.37227 -0.00733 -0.04605 -1.3003 -1.094 0 0 0 0 0 1.1515 0.28079 0.02385 0.21107 0 0.09826 2.38219 -1.0874 6.8452 7.06759 15.04
PRO_106 -2.2751 0.73165 1.41952 -0.07835 0 0.04739 0.28093 -0.65831 -0 -0 0.20774 0.59536 0 0 0 0 0 0.02236 -0.17512 0.01403 0.43678 0 -0.57498 0 -2.4119 5.52555 1.71339 4.82094
VAL_107 -4.86931 0.8719 3.19713 -0.27072 0.16904 0.05087 2.1676 -1.94335 -0.00209 -0.02731 -0.76492 -0.0903 0 0 0 0 0 0.01964 0.45408 0.00612 0.01359 0 -0.48813 0 1.9342 0.14117 0.52372 1.09291
THR_108 -6.11445 0.52189 4.80097 -0.12268 0.13189 0.05676 2.71211 -2.68273 -0.0184 -0.20314 -2.51761 -1.08459 0 0 -0.75139 0 0 0.03935 0.11865 0.00151 0.15459 0 0.07341 2.24337 -1.0874 0.13595 0.80594 -2.786
GLY_109 -1.667 0.18526 2.36304 -4e-05 0 0 1.19858 -1.15032 -0.00863 -0.07186 -0.54981 -0.42393 0 0 0 0 0 0.02322 -0.1344 0 0 0 0.46104 0 0.83697 -0.09241 0.54918 1.5189
ALA_110 -2.27161 0.73118 1.98812 -0.02786 0.00586 0 0.92957 -1.0654 -0 -0 -0.93984 -0.42324 0 0 0 0 0 0.0368 -0.00237 0 0 0 0.13251 0 1.8394 -0.20929 0.44686 1.17067
SER_111 -3.80976 0.91769 4.39877 -0.03022 0.07582 0.03272 1.92915 -2.01215 -0.00876 -0.07246 -1.84204 0.23763 0 0 -0.49721 0 0 0.18393 0.36015 0.03124 0.06303 0 0.59417 0.60484 -0.77834 1.75209 2.33917 4.46946
PRO_112 -4.67882 1.35824 3.29455 -0.07844 1e-05 0.05189 1.22873 -1.43802 -0.01768 -0.12837 0.04343 0.79818 0 0 -0.65954 0 0 1.28132 0.4909 0.0304 0.35677 0 1.96115 0 -2.4119 4.87307 2.60471 8.96058
GLY_113 -2.74181 0.21499 2.13429 -0.00021 0 0 0.717 -1.20528 -0.01299 -0.13423 0.24292 -0.15862 0 0 0 0 0 0.29361 -0.01562 0 0 0 -0.60402 0 0.83697 2.82817 0.84386 3.23902
GLY_114 -3.7263 0.25176 3.49039 -0.00042 0 0 1.20171 -1.92537 -0.0297 -0.18758 -1.57814 -0.15734 0 0 0 0 0 0.04811 0.12645 0 0 0 -1.51163 0 0.83697 0.03235 0.44088 -2.68785
LEU_115 -7.68469 0.49228 3.27991 -0.49164 0.2095 0.10257 1.84032 -2.56298 -0.05765 -0.32105 -0.1642 0.28533 0 0 0 0 0 0.06243 -0.08444 0.37371 0.42698 0 -0.14025 0 0.18072 -0.20468 0.33029 -4.12756
ARG_116 -7.21715 1.09816 6.94896 -0.48925 0.04061 0.25168 2.97624 -2.95224 -0.0593 -0.37631 -2.95367 0.67399 0 0 0 -0.42089 0 0.0294 -0.05242 0.0523 2.39917 0 -0.07985 0 -1.2888 -0.1003 0.46556 -1.0541
GLU_117 -7.07706 0.6576 6.96464 -0.19824 0.02378 0.31105 2.64946 -2.9493 -0.05165 -0.41678 -3.01418 -0.51824 0 0 -0.56191 -0.76731 0 0.01615 0.00787 0.06174 0 3.57015 -0.07871 0 -2.7348 0.15117 0.4758 -3.47877
LEU_118 -6.35545 0.53423 0.79665 -0.45974 0.1447 0.10315 0.71703 -1.35367 -0 -0 0.86056 0.18599 0 0 0 0 0 0.02426 0.03048 0.00146 0.45603 0 -0.2116 0 0.18072 -0.0051 0.26836 -4.08195
GLN_119 -7.38283 0.75881 6.74664 -0.32067 0.09488 0.30642 3.23912 -2.96511 -0.0265 -0.19347 -4.68372 -0.72437 0 0 0 -2.19033 0 0.01202 -0.03833 0.01341 0 2.75527 -0.12825 0 -0.18838 -0.02246 0.67177 -4.2661
LEU_120 -8.2729 1.03726 2.81702 -0.53675 0.27615 0.15968 1.50496 -2.28239 -0 -0 0.12017 0.07923 0 0 0 0 0 0.00765 0.20954 0.17634 0.55994 0 -0.05178 0 0.18072 0.13111 0.90266 -2.9814
ARG_121 -8.3606 0.75683 9.30438 -0.46557 0.05452 0.23268 3.27052 -3.84934 -0.02315 -0.22401 -4.3366 0.44365 0 0 0 -1.39188 0 0.01072 -0.03152 0.19782 2.11957 0 -0.14178 0 -1.2888 0.07761 0.78387 -2.86107
SER_122 -4.61901 0.60134 5.38443 -0.03449 0.00589 0.02661 2.00232 -2.45486 -0.00139 -0.00847 -3.42895 -0.05421 0 0 -0.41204 0 0 0.00307 0.07153 0.00724 0.63936 0 -0.23794 1.77646 -0.77834 -0.37812 0.82256 -1.06703
LEU_123 -8.69097 0.61331 2.34957 -0.5721 0.15969 0.15037 1.8004 -2.48085 -0 -0 -0.52819 0.22391 0 0 0 0 0 0.00982 -0.06777 0.02939 0.34514 0 -0.13357 0 0.18072 -0.18981 0.86019 -5.94073
THR_124 -5.844 0.44423 4.26026 -0.20951 0.16124 0.07933 2.33734 -2.52839 -0.02423 -0.14398 -1.35872 -0.56414 0 0 -0.41204 0 0 0.01152 -0.02291 0.00253 0.61901 0 -0.50558 2.38617 -1.0874 0.2055 0.82123 -1.37252
GLU_125 -9.55125 1.00657 8.69262 -0.3253 0.07422 0.37595 4.58207 -4.10039 -0.00129 -0.02593 -6.12343 -0.37509 0 0 -0.58398 -1.00858 0 0.04264 0.51303 0.25675 0 3.73851 -0.12071 0 -2.7348 0.21311 1.03438 -4.42091
ILE_126 -9.73523 1.24816 3.06633 -0.48082 0.39445 0.1148 2.84976 -2.75198 -0.03928 -0.18415 -2.55747 -0.15022 0 0 0 0 0 0.03726 -0.00713 0.2207 0.2846 0 -0.65202 0 0.73287 -0.0172 0.89459 -6.73198
LEU_127 -5.75393 0.33358 3.25542 -0.68585 0.22286 0.26793 1.48689 -1.89661 -0 -0 -1.05515 0.08055 0 0 0 0 0 0.04319 -0.03792 0.03512 1.09478 0 -0.25857 0 0.18072 -0.1898 0.48848 -2.38833
LYS_128 -5.24264 0.53813 3.9739 -0.37099 0.05016 0.1683 1.50487 -2.20587 -0.00833 -0.06619 -0.58873 0.01264 0 0 0 0 0 0.01329 0.09314 0.00694 2.05778 0 -0.12616 0 -1.5107 0.17351 0.34748 -1.17949
GLY_129 -4.3753 0.35338 2.36723 -0.00033 0 0 1.83847 -1.86718 -0 -0 -1.22035 -0.18263 0 0 -1.8445 0 0 0.01989 -0.06409 0 0 0 -1.52306 0 0.83697 0.33276 0.26499 -5.06375
GLY_130 -5.36347 1.00981 3.87725 -0.00025 0 0 2.98572 -2.59063 -0 -0 -4.35429 -0.17036 0 0 0 0 0 0.01191 -0.0585 0 0 0 -0.91507 0 0.83697 0.15298 0.52745 -4.05048
VAL_131 -7.60906 0.89493 2.12312 -0.27375 0.17658 0.05962 2.36435 -2.28258 -0.00551 -0.0191 -2.49942 -0.40233 0 0 0 0 0 0.00657 -0.0899 0.02416 0.22319 0 -0.65076 0 1.9342 -0.09647 0.49633 -5.62582
LEU_132 -8.915 1.45893 2.49991 -0.6727 0.35882 0.23064 2.56469 -2.42922 -0.00227 -0.00743 -3.05341 0.19255 0 0 0 0 0 0.00628 -0.00918 0.06682 0.87898 0 -0.16454 0 0.18072 0.04402 0.49936 -6.27202
ILE_133 -9.01005 0.93052 2.94868 -0.46427 0.32892 0.10392 2.97311 -2.50892 -0.00551 -0.0191 -2.62245 -0.17701 0 0 0 0 0 0.00254 -0.01648 0.00863 0.2721 0 -0.57538 0 0.73287 0.12761 0.65715 -6.31311
GLN_134 -7.68588 0.96405 6.24923 -0.26148 0.02412 0.19127 2.61031 -3.10305 -0.00227 -0.00743 -2.52546 -0.61956 0 0 0 0 0 0.00079 0.10974 0.04449 0 3.14679 -0.11847 0 -0.18838 -0.10305 0.63848 -0.63575
ARG_135 -6.98092 0.78678 8.53224 -0.92329 0.15577 0.8038 3.31665 -3.41365 -0 -0 -5.67459 -0.16999 0 0 -0.98853 -1.42323 0 0.01467 -0.03678 0.00766 2.1575 0 -0.20098 0 -1.2888 0.04292 0.75474 -4.52804
ASN_136 -7.8124 0.72025 7.10355 -0.18715 0.00802 0.31305 2.56011 -3.62163 -0.00725 -0.04751 -2.05293 -0.72973 0 0 -0.7674 0 0 0.04595 0.0777 0.04976 0 2.4334 -0.51149 0 -0.93687 -0.01592 1.15242 -2.22607
PRO_137 -6.39728 1.48203 5.16011 -0.07579 8e-05 0.04663 2.19739 -2.18162 -0 -0 -2.70981 0.62601 0 0 0 0 0 0.07606 -0.17279 0.00381 0.22727 0 -0.59217 0 -2.4119 -0.01992 1.38461 -3.35728
GLN_138 -8.85512 1.63674 7.65696 -0.53777 0.08961 0.81554 2.5129 -3.43328 -0.02503 -0.12035 -0.91212 -0.75488 0 0 0 0 0 0.07242 0.0236 0.10065 0 3.65983 -0.04444 0 -0.18838 0.49948 1.11079 3.30712
LEU_139 -9.15535 0.53593 3.85916 -0.59265 0.18049 0.1695 2.27076 -2.78944 -0.00725 -0.04751 -2.57501 0.18892 0 0 -1.93466 0 0 0.0853 0.10094 0.00098 0.63714 0 -0.27529 0 0.18072 0.45287 0.74738 -7.96707
CYS:disulfide_140 -6.0224 0.70521 3.97485 -0.04147 4e-05 0.02 1.77661 -2.107 -0 -0 -0.73102 -0.2392 0 0 0 0 -0.71967 8.48064 0.32987 0.08669 0.31606 0 0.28147 0 3.6196 0.57874 2.17939 12.4884
TYR_141 -10.147 1.53988 5.2954 -0.82822 0.21851 0.49189 2.80544 -3.22093 -0.0388 -0.19703 -2.14888 -0.12448 0 0 -0.61607 0 0 0.9353 -0.06266 0.02722 0 1.98182 -0.28071 0.04214 1.2797 0.30637 2.6677 -0.07343
GLN_142 -7.71287 0.63929 5.41892 -0.37169 0.05655 0.2819 2.30593 -2.84753 -0.04989 -0.33983 -0.77917 -0.07214 0 0 -0.77986 0 0 0.20047 -0.02854 0.08496 0 3.31282 -0.08134 0 -0.18838 -0.41664 1.45843 0.09138
ASP_143 -3.39062 0.50257 4.85097 -0.12697 0.00812 0.38732 2.10806 -2.11064 -0 -0 -2.60227 -0.62144 0 0 0 -0.96394 0 0.02561 0.29319 0.14748 0 2.40157 -0.33033 0 -2.3716 -0.3458 0.95789 -1.18083
THR_144 -5.11898 0.33897 4.72061 -0.13376 0.08996 0.07568 2.77042 -2.26063 -0 -0 -2.37615 -0.25669 0 0 -0.95547 0 0 0.01173 -0.02785 0.3484 0.04049 0 -0.43425 4.14254 -1.0874 -0.39419 0.83028 0.32368
ILE_145 -8.71379 0.98066 1.83493 -0.63298 0.59499 0.11384 1.38786 -2.31975 -0.00843 -0.04766 -0.77125 0.5595 0 0 0 0 0 0.00582 -0.08027 0.03933 0.91761 0 -0.50483 0 0.73287 -0.52149 0.55655 -5.8765
LEU_146 -7.39807 0.7211 4.34704 -0.62681 0.23279 0.23903 3.06395 -2.4701 -0 -0 -1.86958 -0.03352 0 0 -1.2759 0 0 0.0253 -0.01968 0.01367 0.79558 0 -0.02675 0 0.18072 -0.12494 0.68326 -3.54292
TRP_147 -11.209 1.35027 1.65272 -0.94043 0.05611 0.33955 2.6453 -2.70946 -0.0157 -0.08569 -1.67694 -0.43698 0 0 0 0 0 0.02174 0.15836 0.04046 0 1.7352 -0.02415 0 1.6906 -0.06595 0.62381 -6.85012
LYS_148 -3.37469 0.36156 2.72503 -0.31085 0.02727 0.14576 0.66877 -1.4265 -0 -0 0.74326 0.00556 0 0 0 0 0 0.04059 -0.05184 0.00263 1.72542 0 -0.07892 0 -1.5107 -0.51458 0.40473 -0.41747
ASP_149 -7.72112 0.67305 10.7066 -0.23857 0.00205 0.77613 5.66772 -4.52865 -0.05615 -0.37338 -8.51637 0.05807 0 0 -2.97066 0 0 0.11855 -0.03251 3e-05 0 3.70181 -0.09857 0 -2.3716 -0.38763 0.24739 -5.34382
ILE_150 -9.91101 1.07232 4.55977 -0.51132 0.44127 0.10321 3.21938 -3.32089 -7e-05 -0.00077 -1.85642 -0.03532 0 0 0 0 0 0.03414 -0.06705 0.02037 0.62535 0 -0.46407 0 0.73287 -0.10868 0.48779 -4.97914
PHE_151 -9.75718 0.90149 3.87653 -0.57064 0.06994 0.27702 2.40219 -3.07638 -0 -0 -1.10718 0.05157 0 0 0 0 0 0.02373 -0.0741 0.08713 0 3.01999 0.12842 0 1.0402 -0.31322 0.50823 -2.51225
HIS_152 -7.95955 0.51536 8.10072 -0.50232 0.03718 0.3399 3.79197 -3.84247 -0.02168 -0.08907 -3.43774 -0.99829 0 0 -1.20318 0 0 0.01528 -0.0278 0.00887 0 1.80918 0.09596 0 -0.45461 -0.41572 0.28572 -3.95229
LYS_153 -4.40104 0.2164 4.11873 -0.43445 0.07115 0.25031 1.58874 -1.88535 -0.01117 -0.04067 -0.3819 -0.13882 0 0 -1.00507 0 0 0.01031 -0.09115 0.05204 1.62374 0 -0.05162 0 -1.5107 0.04448 0.21618 -1.75986
ASN_154 -2.87926 0.21544 3.07316 -0.19003 0.03557 0.30393 1.15774 -1.43963 -0.00967 -0.13864 -0.95317 -0.43881 0 0 -1.20318 0 0 0.01664 -0.0699 0.01568 0 2.04433 -0.57474 0 -0.93687 -0.23575 0.21268 -1.9945
ASN_155 -7.94559 0.79029 7.34211 -0.39154 0.05328 0.79084 3.59799 -3.87374 -0.03158 -0.23075 -2.97476 -0.51442 0 0 -1.8445 0 0 0.01025 -0.02077 0.03931 0 2.27513 -0.68708 0 -0.93687 -0.39763 0.43284 -4.51718
GLN_156 -2.83832 0.19148 3.18345 -0.29851 0.03411 0.26035 1.46219 -1.49759 -0.01117 -0.04067 -0.57609 -0.52695 0 0 -1.00507 0 0 0.00836 0.04237 0.00295 0 3.11779 -0.18164 0 -0.18838 -0.26431 0.40226 1.27663
LEU_157 -1.56608 0.24927 1.74626 -0.50248 0.20603 0.13803 0.46401 -0.87874 -0 -0 0.03337 0.07033 0 0 0 0 0 0.0042 -0.04314 0.02336 0.11392 0 -0.173 0 0.18072 -0.55458 0.19657 -0.29193
ALA_158 -4.04257 0.61127 1.31743 -0.02627 0.00024 0 1.00201 -1.63121 -0.00037 -0.00344 -0.46351 -0.23824 0 0 0 0 0 0.01997 -0.06541 0 0 0 -0.02499 0 1.8394 -0.76502 0.29336 -2.17734
LEU_159 -3.83902 0.57398 2.71946 -0.55252 0.11784 0.12427 1.27646 -1.59682 -0.00287 -0.03975 -1.64753 0.31182 0 0 0 0 0 0.03713 0.06178 0.06739 0.65624 0 -0.30789 0 0.18072 -0.59006 0.39123 -2.05816
THR_160 -3.71116 0.31908 1.6297 -0.17151 0.07968 0.06255 0.76824 -1.17303 -0.00015 -0.0004 -0.13112 -0.33862 0 0 0 0 0 0.01995 -0.0223 0.00698 0.16302 0 -0.09073 2.29435 -1.0874 -0.05566 0.29477 -1.14377
LEU_161 -4.58665 0.33897 3.28815 -0.60608 0.16808 0.1874 2.08058 -1.81784 -0.01515 -0.06143 -2.29825 0.12114 0 0 0 0 0 0.0144 -0.0387 0.09858 0.79589 0 0.006 0 0.18072 0.47824 0.22853 -1.43744
ILE_162 -6.02389 0.67981 1.23507 -0.46865 0.34824 0.09869 0.84486 -1.51401 -0.01028 -0.14175 -0.30985 -0.08312 0 0 0 0 0 0.0154 -0.04809 0.00515 0.28161 0 -0.67178 0 0.73287 0.25546 0.50805 -4.26622
ASP_163 -4.66284 0.42958 6.18139 -0.23886 0.08791 0.77647 3.56512 -2.73267 -0.01515 -0.06143 -5.10113 -1.18267 0 0 -1.61806 0 0 0.00684 -0.04115 0.00479 0 1.99562 -0.77645 0 -2.3716 -0.35163 0.61957 -5.48636
THR_164 -2.99242 0.30783 3.03662 -0.12587 0.1402 0.07443 1.46699 -1.60462 -0.03028 -0.37687 -1.28438 -1.15517 0 0 0 0 0 0.01836 -0.0356 0.05251 0.01158 0 -0.20427 2.23667 -1.0874 -0.41676 0.48349 -1.48496
ASN_165 -1.67276 0.08941 2.64526 -0.3694 0.08544 0.72918 1.04569 -1.14897 -0.017 -0.18031 -1.4387 -0.76406 0 0 -0.62953 0 0 0.02712 0.02489 0.00446 0 1.81562 -0.53257 0 -0.93687 -0.20443 0.34484 -1.0827
ARG_166 -7.75192 0.62388 8.46957 -1.10183 0.33482 0.85061 4.10876 -3.64516 -0.05821 -0.45611 -4.85293 0.54609 0 0 -1.1548 -0.96394 0 0.03625 0.06052 0.09475 4.16954 0 -0.11093 0 -1.2888 -0.05536 0.69489 -1.45031
SER_167 -2.60323 0.07436 3.35794 -0.02802 0.00027 0.04628 1.74336 -1.46087 -0.00897 -0.12979 -1.2328 -1.04899 0 0 0 0 0 0.0779 0.05481 0 0.48626 0 -0.05385 0.68718 -0.77834 -0.08049 0.71897 -0.17802
ARG_168 -8.26379 0.96973 7.50905 -0.70056 0.11441 0.42326 3.0727 -3.04844 -0 -0 -2.60751 0.70673 0 0 -1.15675 0 0 0.02483 0.28234 0.37499 2.32914 0 -0.13283 0 -1.2888 -0.18385 0.4973 -1.07805
ALA_169 -1.59432 0.23135 1.38983 -0.02584 0.00099 0 0.09744 -0.67345 -0 -0 -0.04037 -0.34594 0 0 0 0 0 0.04424 0.06614 0 0 0 0.42099 0 1.8394 -0.09047 0.5959 1.91588
CYS:disulfide_170 -3.98549 0.38018 1.92725 -0.03787 0 0.01501 0.24075 -0.95714 -0 -0 -0.04549 -0.18676 0 0 0 0 -0.71967 0.0405 0.03878 0.01444 0.20214 0 -0.03609 0 3.6196 0.10129 0.77141 1.38281
HIS_D_171 -3.66691 0.44805 3.79674 -0.46203 0.0158 0.32754 1.62208 -1.60159 -0.017 -0.13477 -2.48416 -0.19946 0 0 -1.53247 0 0 0.04442 0.11673 0.05103 0 1.61169 -0.0828 0 -0.45461 -0.23883 1.0622 -1.77835
PRO_172 -2.9018 0.42537 2.616 -0.11587 0.00015 0.08621 1.15631 -1.14137 -0 -0 -1.54699 0.27307 0 0 -0.9164 0 0 0.09221 -0.01469 0.03381 0.17497 0 -1.18018 0 -2.4119 -0.57197 1.15298 -4.79009
CYS:disulfide_173 -4.49302 0.25579 2.05487 -0.04142 0 0.01519 0.46226 -1.1283 -0 -0 -0.25714 -0.22883 0 0 0 0 -0.54578 0.07854 -0.07575 0.3496 0.46192 0 0.22242 0 3.6196 -0.57934 0.44023 0.61083
SER_174 -4.3077 0.81062 4.76529 -0.03287 3e-05 0.05783 2.34764 -2.05453 -0.00326 -0.03904 -1.34881 -0.9007 0 0 -0.8049 0 0 0.03538 -0.09122 0.15742 0.68148 0 0.02261 0.61168 -0.77834 -0.25281 0.78527 -0.33892
PRO_175 -2.01077 0.51032 1.53347 -0.09115 0.0006 0.05706 0.67279 -0.63882 -0 -0 0.85 0.67177 0 0 0 0 0 0.01435 -0.14309 0.00749 0.60936 0 -0.56168 0 -2.4119 -0.11468 0.82205 -0.22282
MET_176 -3.45883 0.38459 2.51509 -0.33908 0.10881 0.06812 0.79502 -1.08252 -0 -0 -0.50831 -0.2835 0 0 -0.8049 0 0 0.01181 -0.06342 0.00473 1.08989 0 0.08913 0 0.60916 -0.39504 0.23324 -1.02604
CYS:disulfide_177 -5.75428 0.5765 4.45576 -0.04702 0.00444 0.01989 2.13707 -2.20143 -0.01158 -0.10426 -1.95364 -0.33623 0 0 0 0 -0.54412 0.02311 -0.06696 0.00115 0.90029 0 0.01598 0 3.6196 0.02403 0.16729 0.92559
LYS_178 -1.64613 0.23846 2.39612 -0.34469 0.03803 0.14626 0.87465 -1.08217 -0.03682 -0.24383 -0.24196 0.18689 0 0 0 0 0 0.01631 -0.02967 0.0023 1.70558 0 0.00109 0 -1.5107 -0.02447 0.17493 0.62017
GLY_179 -1.92352 0.26068 2.11759 -5e-05 0 0 0.47163 -1.02114 -0 -0 0.28099 -0.42109 0 0 0 0 0 0.03364 -0.14567 0 0 0 -1.40281 0 0.83697 -0.82655 0.19501 -1.54432
SER_180 -2.9978 0.34888 3.03506 -0.02957 0.02201 0.02992 1.26959 -1.43786 -0.01485 -0.11375 -0.69514 -0.01719 0 0 0 0 0 0.03813 -0.09093 0.00504 0.05715 0 0.20383 0.60028 -0.77834 -0.40474 0.18347 -0.78682
ARG_181 -7.77524 0.54593 5.7441 -0.62542 0.11886 0.41447 2.15299 -2.72763 -0.05947 -0.39558 -2.13998 0.02447 0 0 0 0 0 0.02636 -0.06402 0.07073 2.51364 0 0.22214 0 -1.2888 0.24376 0.3733 -2.62539
CYS:disulfide_182 -7.3779 0.67286 4.23515 -0.06625 0.00051 0.0621 2.43564 -2.39493 -0.00328 -0.00949 -0.58003 -0.35849 0 0 -0.95547 0 -0.54578 0.06081 0.00027 0.09733 0.33158 0 -0.07255 0 3.6196 0.05274 0.50624 -0.28933
TRP_183 -13.8929 1.3049 4.45845 -0.86644 0.02234 0.37211 3.04429 -3.63156 -0.01179 -0.1012 -2.86523 -0.30646 0 0 0 0 0 0.01982 0.14637 0.01205 0 1.82774 -0.03653 0 1.6906 -0.24478 0.49561 -8.56265
GLY_184 -4.84864 0.75198 4.02581 -0.00189 0 0 1.37963 -2.14845 -0.00326 -0.03904 -1.3795 -0.37477 0 0 0 0 0 0.01044 -0.12526 0 0 0 -1.34571 0 0.83697 0.05588 0.44865 -2.75718
GLU_185 -3.20354 0.14924 4.16074 -0.23629 0.02693 0.34076 1.55516 -1.64467 -0.02542 -0.1921 -1.75453 -0.55345 0 0 -0.56191 0 0 0.01846 0.0335 0.02866 0 3.12539 -0.31103 0 -2.7348 -0.10908 0.54286 -1.34512
SER_186 -4.25337 0.51066 5.89401 -0.02666 0 0.04598 2.9111 -2.5279 -0.01992 -0.17084 -2.32771 -1.06437 0 0 -1.80801 0 0 0.01657 0.05169 0.01833 2.18996 0 -0.16047 0.61095 -0.77834 -0.51709 0.62064 -0.78482
SER_187 -3.74159 0.4419 2.92708 -0.02802 0 0.0452 1.33706 -1.37267 -0.00604 -0.05721 0.0916 -1.07906 0 0 0 0 0 0.0076 -0.06183 0.00643 0.16663 0 -0.20429 0.62179 -0.77834 -0.54644 0.31291 -1.91729
GLU_188 -4.11903 0.65413 5.23861 -0.22089 0.02638 0.32556 2.0013 -2.20516 -0 -0 -1.23027 -0.58607 0 0 -0.9548 -0.56951 0 0.00418 -0.05943 0.00694 0 2.97976 -0.10305 0 -2.7348 -0.63272 0.26699 -1.91188
ASP_189 -8.15478 0.73245 10.7327 -0.10903 0.02929 0.33458 4.5814 -4.56362 -0.0172 -0.12284 -7.80046 -0.37716 0 0 -0.85321 -0.82237 0 0.00469 -0.03561 0.01623 0 2.54928 -0.31952 0 -2.3716 -0.62832 0.52276 -6.67238
CYS:disulfide_190 -4.86697 0.62966 3.59528 -0.04166 0 0.01504 1.49197 -1.92149 -0.00912 -0.10831 -0.63866 -0.21747 0 0 0 0 -0.54412 0.01529 -0.04287 0.08622 0.30831 0 0.25381 0 3.6196 -0.67694 0.49059 1.43816
GLN_191 -7.85855 0.33945 5.30477 -0.3508 0.08052 0.18715 2.08885 -2.7698 -0.03918 -0.30029 -2.37867 -0.05234 0 0 -1.2759 0 0 0.03685 0.05981 0.06778 0 2.82044 0.0336 0 -0.18838 -0.4487 0.27147 -4.37192
SER_192 -1.86426 0.13885 1.81729 -0.02982 3e-05 0.0506 0.3466 -0.93078 -0.01959 -0.13173 -0.04139 -0.89493 0 0 0 0 0 0.0254 -0.05422 0.00028 0.69453 0 0.43976 0.61672 -0.77834 -0.04135 0.28761 -0.36872
LEU_193 -6.03124 0.57831 1.82926 -0.48289 0.21024 0.10347 0.32962 -1.61383 -0.00087 -0.00245 -0.47151 0.10558 0 0 0 0 0 0.00799 0.00011 0.13447 0.79927 0 -0.32692 0 0.18072 -0.00306 0.22916 -4.42457
THR_194 -5.9455 0.48353 5.54824 -0.11643 0.07309 0.06935 3.64497 -2.76899 -0.00971 -0.06466 -1.74793 -1.00835 0 0 -1.11128 0 0 0.8815 -0.06092 0.02919 0.07412 0 -0.71142 2.37995 -1.0874 -0.05046 0.6117 -0.88742
ARG_195 -6.56249 0.58562 6.61861 -1.71012 0.42243 1.93639 2.90446 -2.91103 -0.02362 -0.2176 -2.12433 -1.82679 0 0 -0.8748 0 0 0.18033 0.04907 0.55416 3.65714 0 -0.06011 0 -1.2888 0.31484 0.80511 0.42847
THR_196 -3.92106 0.15959 2.91081 -0.13484 0.07192 0.08038 1.50734 -1.60932 -0.00735 -0.07955 -1.08055 -1.03269 0 0 -0.57566 0 0 0.07406 -0.08297 0.02852 0.01439 0 -0.09998 2.27242 -1.0874 0.17313 0.41649 -2.0023
VAL_197 -5.12115 0.60533 2.04072 -0.30707 0.21216 0.06087 0.93463 -1.77611 -0.0251 -0.15892 -0.47445 -0.04616 0 0 0 0 0 0.0801 0.04435 0.0008 0.23983 0 -0.08043 0 1.9342 -0.08101 0.27583 -1.64157
CYS:disulfide_198 -5.20176 0.44374 3.4124 -0.04793 0.00396 0.02008 1.15485 -1.91123 -0.01627 -0.13805 0.54555 -0.27843 0 0 0 0 -0.57403 0.07688 0.04129 0.38507 0.57456 0 0.14731 0 3.6196 -0.05604 0.3643 2.56586
ALA_199 -1.74656 0.22579 1.50448 -0.02383 0 0 1.05082 -0.89996 -0.00268 -0.02552 -0.52566 -0.34988 0 0 0 0 0 0.0202 -0.03964 0 0 0 -0.08626 0 1.8394 -0.23734 0.24706 0.95042
GLY_200 -1.8681 0.19171 2.17676 -0.00035 0 0 0.92628 -1.07097 -0.00971 -0.05359 -0.44963 -0.19346 0 0 0 0 0 0.00491 -0.12353 0 0 0 -0.43002 0 0.83697 -0.11536 0.21329 0.03521
GLY_201 -0.69403 0.02146 0.91196 -9e-05 0 0 0.05755 -0.42846 -0 -0 0.02035 -0.39955 0 0 0 0 0 0.01062 0.0153 0 0 0 0.19565 0 0.83697 0.82884 0.20074 1.57729
CYS:disulfide_202 -3.58629 0.27245 3.01519 -0.03757 0 0.01541 1.15079 -1.45567 -0.00971 -0.05359 -0.6161 -0.20338 0 0 0 0 -0.33604 0.03594 0.01418 0.00019 0.20659 0 0.00945 0 3.6196 0.82858 0.21469 3.08474
ALA_203 -2.87642 0.39933 2.14916 -0.02289 0 0 0.78351 -1.07208 -0.01628 -0.10307 -0.31878 -0.37329 0 0 0 0 0 0.01006 -0.03617 0 0 0 0.0059 0 1.8394 -0.02527 0.17692 0.52001
ARG_204 -11.4862 1.45331 10.8975 -0.6161 0.13465 0.30665 4.65438 -4.83298 -0.08651 -0.47348 -5.34545 0.18307 0 0 -0.40893 -1.00858 0 0.05839 0.05278 0.22946 2.33973 0 -0.13888 0 -1.2888 -0.1465 0.78525 -4.7373
CYS:disulfide_205 -6.72642 0.6848 4.10596 -0.06843 0 0.05698 2.58105 -2.21931 -0 -0 -0.51293 -0.33567 0 0 0 0 -0.57403 0.01056 0.02569 0.17829 0.24701 0 -0.34847 0 3.6196 -0.21408 0.90446 1.41508
LYS_206 -4.75758 0.3565 4.62035 -0.47863 0.19695 0.22793 1.97153 -1.85337 -0 -0 -2.82139 -0.10428 0 0 -0.49144 0 0 0.01052 -0.01669 0.02563 2.66146 0 -0.11647 0 -1.5107 -0.41385 0.41508 -2.07845
GLY_207 -3.43929 0.59496 3.75004 -0.00197 0 0 1.4667 -1.8161 -0.00268 -0.02552 0.40268 -0.38702 0 0 0 0 0 0.01935 -0.04206 0 0 0 -1.48824 0 0.83697 -0.08302 0.71053 0.49534
PRO_208 -3.08521 0.59557 1.91631 -0.07531 0 0.0456 1.56729 -1.01576 -0 -0 -1.16611 0.59362 0 0 0 0 0 0.00594 -0.02135 0.00613 0.45596 0 -0.40326 0 -2.4119 -0.0242 1.42794 -1.58875
LEU_209 -4.68477 0.72223 5.15889 -0.47037 0.24367 0.07697 2.18041 -2.2461 -0 -0 -1.96453 0.35726 0 0 -0.6975 0 0 0.02291 0.28954 0.0009 0.35242 0 -0.26498 0 0.18072 -0.48981 1.77786 0.54573
PRO_210 -3.07575 0.58692 2.03628 -0.06574 0 0.04142 1.11538 -0.97645 -0.00599 -0.07121 -0.43044 0.6107 0 0 0 0 0 0.00836 -0.18516 0.02562 0.23403 0 -0.38661 0 -2.4119 -0.25425 1.03972 -2.16505
THR_211 -2.60292 0.29052 2.64373 -0.12987 0.08644 0.06694 0.76628 -1.21956 -0 -0 -0.03113 -0.91908 0 0 0 0 0 0.01027 -0.02752 0.00054 0.05346 0 -0.02098 2.26089 -1.0874 -0.08758 0.36518 0.4182
ASP_212 -6.67474 0.62079 8.01042 -0.10666 0.00867 0.32524 3.48738 -3.39658 -0 -0 -5.10481 -0.26636 0 0 -0.6975 0 0 0.00381 0.02323 0.00943 0 2.33239 -0.2209 0 -2.3716 -0.40818 0.42897 -3.99703
CYS:disulfide_213 -3.75052 0.25561 3.1595 -0.0628 0.00025 0.04352 1.54254 -1.60469 -0.00599 -0.07121 -0.63532 -0.31545 0 0 0 0 -0.33604 0.04933 -0.0507 0.05579 0.48981 0 0.00071 0 3.6196 -0.58771 0.91059 2.70681
CYS:disulfide_214 -6.42017 0.99087 3.67887 -0.05002 0.00128 0.03156 1.30071 -1.91383 -0.01663 -0.09126 -0.416 -0.3337 0 0 0 0 0.61036 0.30269 -0.04794 0.21176 0.50615 0 0.1058 0 3.6196 -0.4903 2.37471 3.95451
HIS_215 -6.9635 1.23581 7.20621 -0.51008 0.0473 0.35901 2.80261 -3.26597 -0 -0 -2.21723 -0.97999 0 0 -1.20572 0 0 0.03609 0.05118 0.04655 0 1.75669 0.19872 0 -0.45461 -0.01931 1.28741 -0.58883
GLU_216 -3.05034 0.17541 3.62877 -0.45171 0.20861 1.40886 1.35891 -1.69467 -0.01156 -0.09575 0.29308 -2.95871 0 0 0 0 0 0.0492 -0.05951 0.02916 0 3.76013 -0.29227 0 -2.7348 -0.02847 0.62492 0.15926
GLN_217 -7.91097 0.22198 6.43606 -0.69223 0.13482 0.73276 2.68748 -3.14839 -0.04633 -0.30101 -3.68793 -0.61127 0 0 -1.20572 -1.00985 0 0.0108 -0.03245 0.08608 0 2.24722 -0.14891 0 -0.18838 -0.49559 0.48883 -6.433
CYS:disulfide_218 -6.8933 1.8554 4.08836 -0.06212 0.00433 0.0416 1.37095 -2.15564 -0.00129 -0.02593 -1.58297 -0.37147 0 0 0 0 0.61036 0.04534 -0.06213 0.10282 0.4045 0 0.106 0 3.6196 -0.32008 2.23857 3.01291
ALA_219 -5.74178 0.602 3.46066 -0.02265 0 0 2.52692 -2.72209 -3e-05 -8e-05 -1.07414 -0.30263 0 0 0 0 0 0.05083 0.00474 0 0 0 0.18151 0 1.8394 0.16451 1.28557 0.25273
ALA_220 -5.30576 0.58585 2.01255 -0.02781 0.01816 0 0.98875 -1.81861 -0.02074 -0.12697 -0.90606 -0.58684 0 0 -0.58398 0 0 0.04859 -0.01656 0 0 0 0.18716 0 1.8394 0.39905 0.38575 -2.92807
GLY_221 -4.48037 0.29284 3.60718 -0.00028 0 0 1.41039 -1.9358 -0.02133 -0.13831 -1.19851 -0.20084 0 0 0 0 0 0.105 -0.04309 0 0 0 -1.51737 0 0.83697 0.19136 0.35196 -2.74019
CYS_222 -7.195 0.99179 3.12942 -0.07029 1e-05 0.05858 1.3541 -1.68609 -0 -0 -0.7679 -0.28565 0 0 0 0 0 0.0794 0.03904 0.05918 0.25254 0 -0.35839 0 3.6196 -0.12665 0.40083 -0.5055
THR_223 -3.50686 0.16992 3.21383 -0.12184 0.09296 0.07162 1.92469 -1.55687 -0 -0 -2.07895 -1.29077 0 0 -0.49144 0 0 0.04727 -0.05029 0.02863 0.03949 0 -0.4734 2.24802 -1.0874 -0.33845 0.48797 -2.67186
GLY_224 -3.7047 0.63125 3.95093 -0.00186 0 0 1.66745 -1.81858 -0 -0 -0.51939 -0.37393 0 0 0 0 0 0.02837 -0.06409 0 0 0 -1.11154 0 0.83697 -0.02823 0.58114 0.0738
PRO_225 -2.02929 0.2162 1.647 -0.09026 0.00228 0.05653 0.50369 -0.64363 -0 -0 -0.07517 0.65004 0 0 0 0 0 0.02829 -0.07255 0.00765 0.44341 0 -0.23828 0 -2.4119 0.04217 1.08449 -0.87934
LYS_226 -4.57114 0.38806 5.09985 -0.28968 0.03386 0.12536 2.28178 -2.17136 -0 -0 -1.95312 0.07626 0 0 -0.9029 0 0 0.03783 0.00149 0.00514 1.84084 0 -0.03558 0 -1.5107 -0.19173 0.8235 -0.91226
HIS_227 -5.98918 0.71609 4.53032 -0.82878 0.02448 0.97048 1.81633 -2.29613 -0 -0 -0.92087 -2.67274 0 0 0 0 0 0.21586 0.04673 0.21369 0 1.68475 -0.08316 0 -0.45461 -0.19811 0.48932 -2.73553
SER_228 -3.61341 0.47449 3.4691 -0.0319 0.00125 0.05517 1.05096 -1.70531 -0 -0 0.67 -1.04347 0 0 0 0 0 0.02395 -0.04648 0.00175 0.50107 0 -0.1882 0.6 -0.77834 -0.35649 0.45203 -0.46381
ASP_229 -6.00224 0.23283 7.69752 -0.11239 0.02794 0.34595 3.63933 -3.25329 -0 -0 -4.62423 -0.29099 0 0 -0.9029 0 0 0.08129 0.12696 0.00745 0 2.37753 -0.26726 0 -2.3716 -0.50554 0.42855 -3.36512
CYS_230 -6.46166 0.96108 3.21571 -0.05161 0.00036 0.01865 0.92298 -1.69717 -0 -0 -0.64102 -0.1565 0 0 0 0 0 0.15187 0.01234 0.02906 0.27359 0 0.25736 0 3.6196 -0.60689 0.62508 0.47286
LEU_231 -6.14998 0.44508 3.95703 -0.47753 0.23649 0.11966 1.8559 -2.26027 -0 -0 -1.98329 0.19113 0 0 -0.77383 0 0 0.02124 0.17038 0.12518 0.32889 0 -0.2851 0 0.18072 -0.43212 0.52033 -4.21006
ALA_232 -4.64529 0.30683 2.52755 -0.02193 0 0 1.71888 -2.06336 -0.02497 -0.1515 -1.31169 -0.41695 0 0 0 0 0 0.10401 -0.00209 0 0 0 -0.52407 0 1.8394 -0.1382 0.37943 -2.42394
CYS:disulfide_233 -5.86693 0.64464 3.42931 -0.03999 0 0.01614 1.20594 -2.0295 -0 -0 -1.08474 -0.22964 0 0 -0.31179 0 -0.58502 0.00766 0.01006 0.01326 0.27055 0 0.11448 0 3.6196 -0.01075 0.22992 -0.59679
LEU_234 -6.23698 0.31427 3.9202 -0.69707 0.23535 0.26469 1.62855 -2.41021 -0.00281 -0.00867 -1.77429 0.13357 0 0 -0.41601 0 0 0.02646 -0.01792 0.02621 0.86421 0 -0.23322 0 0.18072 -0.05924 0.27994 -3.98224
HIS_D_235 -6.29662 0.41128 4.75793 -0.36266 0.00582 0.42384 1.74725 -2.55029 -0.0339 -0.20066 -0.77181 -0.16896 0 0 0 -1.00985 0 0.01122 0.16095 0.00015 0 3.16024 -0.16079 0 -0.45461 1.18631 0.39772 0.25255
PHE_236 -9.91971 0.70774 4.29791 -0.59662 0.05 0.27806 2.93781 -3.07679 -0.00056 -0.00148 -2.83404 0.06488 0 0 0 0 0 0.02898 0.04526 0.16276 0 1.92715 -0.15376 0 1.0402 1.13315 0.53842 -3.37062
ASN_237 -5.94634 0.30263 5.26812 -0.32975 0.31269 0.63804 2.97143 -2.70023 -0.02296 -0.14865 -3.39811 -0.74862 0 0 -0.86544 0 0 0.01032 0.05117 1e-05 0 1.86799 -0.39142 0 -0.93687 -0.15981 0.48101 -3.74479
HIS_D_238 -7.81322 0.53639 8.14689 -0.64972 0.10648 0.63693 3.32452 -3.50631 -0.00056 -0.00148 -4.2148 -0.4092 0 0 0 -1.29293 0 0.01023 0.0216 0.01212 0 2.54576 -0.27024 0 -0.45461 0.43068 0.26189 -2.57959
SER_239 -1.91115 0.13901 2.29668 -0.02978 0.02351 0.02993 0.74229 -1.08078 -0.01414 -0.11475 -0.11451 -0.07885 0 0 0 0 0 0.00601 -0.05874 0.00497 0.07347 0 0.09244 0.60002 -0.77834 0.59949 0.22556 0.65233
GLY_240 -2.56407 0.14681 2.70733 -7e-05 0 0 0.951 -1.44994 -0.00021 -0.00054 -0.63664 -0.37826 0 0 -0.86544 0 0 0.00164 -0.16581 0 0 0 -1.50859 0 0.83697 -0.33055 0.18087 -3.0755
ILE_241 -6.65074 0.61043 5.17141 -0.63197 0.44709 0.125 2.63387 -2.77683 -0.00808 -0.07099 -2.58586 0.44827 0 0 0 0 0 0.00517 -0.05802 0.07346 0.89763 0 -0.65007 0 0.73287 -0.738 0.41652 -2.60885
CYS:disulfide_242 -6.43304 0.79952 3.63766 -0.04371 3e-05 0.01682 1.41231 -1.88108 -0.00021 -0.00054 -1.06794 -0.27307 0 0 0 0 -0.58502 0.02189 0.02844 0.02729 0.62532 0 0.12001 0 3.6196 -0.32778 0.55777 0.25427
GLU_243 -6.45312 0.31425 7.61065 -0.19771 0.04181 0.31797 3.24028 -3.15581 -0 -0 -3.51264 -0.5367 0 0 0 -0.73111 0 0.00791 0.01151 0.05136 0 3.06071 0.00089 0 -2.7348 -0.05425 0.3712 -2.34762
LEU_244 -4.00465 0.13857 2.61318 -0.69311 0.21912 0.27834 0.73062 -1.41798 -0 -0 -0.13458 0.0855 0 0 0 0 0 0.00785 -0.0409 0.01916 1.02095 0 -0.2742 0 0.18072 -0.14303 0.24897 -1.16546
HIS_D_245 -4.45486 0.36186 3.33201 -0.45942 0.01611 0.30517 1.19756 -1.76315 -0 -0 -1.22371 -0.46779 0 0 -0.94481 0 0 0.0139 -0.00498 0.10194 0 1.9111 -0.44829 0 -0.45461 -0.11992 0.25227 -2.84962
CYS:disulfide_246 -6.07145 0.94089 3.44281 -0.04204 0 0.01564 1.38358 -1.84166 -0 -0 -1.27573 -0.19218 0 0 -0.94481 0 -0.7464 0.00555 -0.03152 0.02231 0.28165 0 0.35202 0 3.6196 0.0919 0.8014 -0.18844
PRO_247 -4.99508 0.56162 4.21774 -0.11662 0.00544 0.08704 1.93177 -1.62957 -0 -0 -1.42975 0.24362 0 0 0 0 0 0.00793 -0.11011 0.0506 0.11347 0 -0.94518 0 -2.4119 -0.25228 0.81818 -3.85307
ALA_248 -3.14601 0.36553 3.08594 -0.02419 0 0 2.07072 -1.75765 -0 -0 -1.16381 -0.18288 0 0 -0.64904 0 0 0.00213 -0.02217 0 0 0 -0.17609 0 1.8394 -0.70932 0.28096 -0.18647
LEU_249 -6.15263 0.60086 1.99781 -0.48997 0.20545 0.12484 1.27678 -2.01992 -0.0149 -0.07968 -1.50619 0.20701 0 0 0 0 0 0.0025 0.04825 0.0796 0.29164 0 -0.29253 0 0.18072 -0.58037 0.29372 -5.82703
VAL_250 -5.84788 0.67524 2.27023 -0.31787 0.25472 0.06984 1.07742 -1.92711 -0 -0 -0.51104 -0.47493 0 0 0 0 0 0.00978 -0.01288 0 0.15837 0 -0.40877 0 1.9342 -0.44221 0.34433 -3.14856
THR_251 -5.02102 0.36677 3.91212 -0.11035 0.10418 0.07598 2.47603 -2.28161 -0.00778 -0.03557 -2.43106 -0.91056 0 0 0 0 0 0.0031 0.09241 0.08045 0.10088 0 -0.62378 2.25462 -1.0874 -0.39168 0.36603 -3.06825
TYR_252 -4.80419 0.45303 1.37625 -0.59589 0.08286 0.31487 0.44741 -1.38468 -0.00482 -0.08302 -0.32368 -0.18848 0 0 0 0 0 0.06426 0.19754 0.00405 0 1.87486 -0.30267 0.01279 1.2797 -0.30208 0.47188 -1.40999
ASN_253 -5.67296 0.43033 6.14108 -0.32851 0.19214 0.60959 4.07622 -3.0171 -0.017 -0.1274 -3.94828 -0.76017 0 0 -0.74584 0 0 0.67521 0.0961 0.00446 0 1.88238 -0.54929 0 -0.93687 -0.23608 0.56742 -1.66457
THR_254 -2.55148 0.03448 2.41403 -0.1316 0.07967 0.06977 0.49184 -1.32585 -0.00482 -0.08302 -0.27115 -0.90399 0 0 0 0 0 0.53934 0.07003 0.00243 0.03252 0 -0.01723 2.28651 -1.0874 -0.0885 0.53771 0.09327
ASP_255 -2.71505 0.20381 2.71239 -0.10867 0.00158 0.33233 0.92372 -1.40762 -0.00426 -0.04929 -0.83837 -0.34949 0 0 -0.74584 0 0 0.23494 -0.03473 0.00092 0 2.03229 -0.27687 0 -2.3716 -0.08189 0.39537 -2.14633
THR_256 -4.53077 0.37431 4.39988 -0.11315 0.07186 0.06388 1.67601 -2.11997 -0.00815 -0.07433 -0.4893 -1.3225 0 0 0 0 0 1.37977 -0.02906 0.05187 0.13744 0 -0.68726 2.26043 -1.0874 -0.19041 0.46323 0.2264
PHE_257 -3.57256 0.32492 2.82217 -0.73869 0.08599 0.50821 1.27089 -1.68976 -0.00923 -0.09183 -0.83388 -0.05843 0 0 0 0 0 1.62327 -0.09454 0.2743 0 1.88882 0.27418 0 1.0402 -0.0133 0.71741 3.72815
GLU_258 -3.79421 0.11973 4.39053 -0.20413 0.03361 0.31312 2.08431 -1.8825 -0.00389 -0.02503 -2.25414 -0.49412 0 0 0 0 0 0.15675 0.0181 0.01279 0 3.06528 0.09356 0 -2.7348 0.10296 0.56489 -0.43719
SER_259 -2.82394 0.37041 1.18689 -0.0361 0 0.08051 0.29779 -0.72412 -0 -0 -0.55514 -0.30541 0 0 0 0 0 0.11884 0.01278 0.00026 0.95676 0 0.06071 0.60177 -0.77834 0.05565 0.21409 -1.26661
MET_260 -5.57282 0.86164 4.42985 -0.51175 0.21385 0.21814 2.50311 -2.41876 -0 -0 -2.08119 -0.33457 0 0 0 0 0 0.00928 0.01864 0.53521 1.63173 0 -0.1313 0 0.60916 0.31309 1.06237 1.35568
PRO_261 -2.4359 0.37957 1.11434 -0.12221 0.00478 0.08976 0.50048 -0.61079 -0 -0 -0.62147 0.21988 0 0 0 0 0 0.0059 -0.10351 0.01598 0.12675 0 -0.92817 0 -2.4119 -0.09601 1.15493 -3.71759
ASN_262 -7.37518 1.01984 6.62583 -0.27635 0.09197 0.46506 3.04247 -3.43079 -0.0149 -0.07968 -2.68764 -0.78696 0 0 -1.36454 0 0 0.00508 -0.05082 0.01499 0 2.01425 -0.29748 0 -0.93687 -0.60969 1.08716 -3.54425
PRO_263 -2.26004 0.47389 1.47912 -0.06716 0 0.04227 0.70348 -0.60386 -0.00694 -0.08114 0.08395 0.60216 0 0 0 0 0 0.00656 -0.0105 0.04483 0.17705 0 -0.70655 0 -2.4119 -0.04056 1.08077 -1.49456
GLU_264 -3.85249 0.36788 3.92758 -0.24329 0.04925 0.42413 1.17724 -1.78639 -0 -0 -0.99074 -0.46012 0 0 -0.7155 0 0 0.00752 0.12016 0.03265 0 2.92542 0.23417 0 -2.7348 1.34398 0.27779 0.10445
GLY_265 -4.09373 0.37523 3.19765 -0.00027 0 0 1.03481 -1.79522 -0.00399 -0.04601 -2.50305 -0.23572 0 0 -0.34122 0 0 0.01012 -0.02945 0 0 0 0.50189 0 0.83697 1.22759 0.18119 -1.6832
ARG_266 -9.50216 0.44982 8.00956 -0.92009 0.2894 0.66212 2.79146 -3.55498 -0.00694 -0.08114 -2.93881 0.1122 0 0 -0.34122 -0.56181 0 0.03177 0.11129 0.32465 2.01424 0 -0.18812 0 -1.2888 0.00447 0.42895 -4.15413
TYR_267 -9.10066 0.54259 3.92626 -0.60124 0.0437 0.28459 2.44176 -2.94646 -0 -0 -2.7618 -0.14231 0 0 0 0 0 0.02108 0.06176 0.01261 0 1.98638 -0.31458 0.00729 1.2797 -0.19367 0.62818 -4.82483
THR_268 -5.67554 0.37184 3.89531 -0.15756 0.03676 0.12042 2.97017 -2.23457 -0.01044 -0.0529 -2.66442 -1.35769 0 0 0 0 0 0.04527 -0.02627 0.00015 1.89579 0 0.00597 2.41428 -1.0874 -0.09766 0.56229 -1.04621
PHE_269 -6.80638 0.58425 3.46703 -0.87147 0.06289 0.1793 2.37153 -2.14026 -0 -0 -2.28457 -0.60942 0 0 0 0 0 0.02196 -0.05206 0.07097 0 2.16318 -0.31004 0 1.0402 0.3276 0.64052 -2.14479
GLY_270 -1.76052 0.1378 1.59628 -0.0002 0 0 0.63256 -0.9092 -0 -0 -0.35071 -0.3129 0 0 0 0 0 0.08153 -0.27852 0 0 0 -1.33167 0 0.83697 0.30683 0.47716 -0.87459
ALA_271 -3.7978 0.2847 2.73064 -0.02886 0.0108 0 1.85987 -1.82407 -0.03515 -0.24638 -1.744 -0.47217 0 0 0 0 0 0.0096 -0.04063 0 0 0 0.36646 0 1.8394 0.30715 0.1963 -0.58413
SER_272 -5.11577 0.25598 4.81744 -0.02269 0 0.05377 2.99297 -2.50961 -0.02222 -0.14141 -2.50325 -0.36283 0 0 0 0 0 0.02596 0.01313 0.04395 0.18101 0 -0.40698 0.73272 -0.77834 0.26616 0.25158 -2.22843
CYS:disulfide_273 -6.20733 0.59957 3.15959 -0.04261 0.00077 0.01845 0.93962 -1.70627 -0.02901 -0.19241 -0.86321 -0.27106 0 0 0 0 -0.7464 0.00472 -0.01115 0.17172 0.34548 0 0.15671 0 3.6196 0.01391 0.35045 -0.68886
VAL_274 -6.42338 0.47433 3.60788 -0.30476 0.15433 0.06285 2.23454 -2.43249 -0.00831 -0.06034 -2.28306 -0.37921 0 0 0 0 0 0.02254 -0.00535 0.00727 0.21115 0 -0.39548 0 1.9342 -0.11978 0.32446 -3.3786
THR_275 -2.28303 0.06644 1.23097 -0.12277 0.07488 0.05869 0.10826 -0.7827 -0.00145 -0.03153 0.14131 -0.95408 0 0 0 0 0 0.0332 0.27853 0.00606 0.1714 0 -0.14067 2.26975 -1.0874 -0.37747 0.32432 -1.01731
ALA_276 -2.75863 0.17315 1.6177 -0.02348 0 0 0.56494 -1.07111 -0.00145 -0.03153 0.04509 -0.46118 0 0 0 0 0 0.01743 -0.01741 0 0 0 -0.43198 0 1.8394 -0.1419 0.26193 -0.41903
CYS:disulfide_277 -5.06496 0.59797 1.95395 -0.06159 0.00077 0.04255 0.31234 -1.20878 -0 -0 0.20127 -0.35444 0 0 0 0 -0.29369 0.00376 -0.06663 0.0191 0.38513 0 -0.02655 0 3.6196 -0.2426 1.24427 1.06148
PRO_278 -4.97276 0.99481 2.53664 -0.15574 1e-05 0.10509 1.3595 -1.10909 -0 -0 -0.72496 0.26087 0 0 0 0 0 0.00336 -0.00156 0.10122 0.77287 0 -1.11239 0 -2.4119 -0.54727 1.36416 -3.53714
TYR_279 -5.21139 0.86903 3.57725 -0.93278 0.08812 0.16337 1.53412 -1.89966 -0.01003 -0.06159 -0.89604 -0.35285 0 0 0 -0.12289 0 0.00653 -0.0847 0.14627 0 2.04636 0.14931 0.04241 1.2797 -0.34926 1.11384 1.09511
ASN_280 -5.43286 0.47514 4.0417 -0.32104 0.04099 0.67145 1.70586 -2.21034 -0.00611 -0.0738 -1.05777 -0.69705 0 0 -0.66891 0 0 0.01152 0.13813 0.38662 0 2.25875 -0.20403 0 -0.93687 -0.00912 1.02569 -0.86204
TYR_281 -8.50489 1.36293 2.57001 -0.56906 0.06797 0.27402 1.69994 -2.14617 -0.00583 -0.01867 -1.51871 -0.13987 0 0 0 0 0 0.03256 0.02823 0.0231 0 1.96438 -0.41435 0.0076 1.2797 -0.06809 0.65937 -3.41583
LEU_282 -10.1606 1.26851 4.20728 -0.50328 0.17559 0.11298 2.43846 -3.17386 -0 -0 -2.91085 0.10852 0 0 0 0 0 0.03542 -0.0098 1.63545 1.03449 0 -0.35363 0 0.18072 -0.21508 0.89869 -5.231
SER_283 -4.88775 0.26758 4.72108 -0.03304 2e-05 0.05983 2.47326 -2.23232 -0.01412 -0.1116 -2.76987 -0.77757 0 0 0 0 0 0.11888 -0.05233 0.05319 0.51446 0 0.43735 0.61131 -0.77834 0.04034 0.64642 -1.71322
THR_284 -5.97312 0.43238 5.42488 -0.16138 0.0473 0.0587 3.64571 -2.68734 -0.00226 -0.03475 -3.18272 -0.37876 0 0 0 0 0 0.03099 0.07191 0.05415 0.1826 0 -0.156 2.52306 -1.0874 0.15543 0.50312 -0.5335
ASP_285 -2.13461 0.29988 2.69051 -0.11922 0.01751 0.37037 1.09252 -1.31244 -0.00616 -0.02146 -1.6296 -0.53301 0 0 0 -0.83158 0 0.02797 -0.10624 0.00169 0 1.7781 0.02395 0 -2.3716 0.13695 0.55963 -2.06685
VAL_286 -3.01088 0.45037 1.47378 -0.38092 0.3189 0.09949 0.58967 -1.1136 -0 -0 0.19672 -0.26278 0 0 0 0 0 0.02345 0.06981 0.04703 0.8677 0 0.43784 0 1.9342 -0.02788 0.29378 2.00668
GLY_287 -4.06219 0.55481 2.91639 -7e-05 0 0 2.1021 -1.83561 -0 -0 -1.69713 -0.34816 0 0 0 0 0 0.06415 0.04825 0 0 0 -1.53287 0 0.83697 0.53149 0.14565 -2.27622
SER_288 -4.81637 0.22211 4.96778 -0.02767 0 0.04844 2.80859 -2.40627 -0.00848 -0.0263 -1.74489 -1.077 0 0 0 0 0 0.04826 -0.00177 0.00726 0.77822 0 -0.03485 0.60951 -0.77834 0.7127 0.15583 -0.56326
CYS:disulfide_289 -5.94674 1.09005 2.75737 -0.0661 0.00091 0.0479 1.48256 -1.55087 -0.01044 -0.0529 -1.40527 -0.43896 0 0 0 0 -0.29369 0.04922 0.01171 0.00932 0.33488 0 0.05453 0 3.6196 0.30496 0.61949 0.61753
THR_290 -6.14597 0.35153 4.32434 -0.19834 0.08747 0.07414 2.9419 -2.58655 -0.01626 -0.12354 -3.82027 -1.07686 0 0 -0.60915 0 0 0.04059 0.06047 0.03827 1.13949 0 -0.76297 2.29979 -1.0874 0.15225 0.84938 -4.06769
LEU_291 -5.89593 1.1069 2.0821 -0.49039 0.2761 0.13263 1.30659 -1.654 -0.00916 -0.0752 -0.73526 0.09021 0 0 0 0 0 0.02329 0.03157 0.17061 0.28059 0 -0.18981 0 0.18072 -0.04853 0.70319 -2.71376
VAL_292 -4.01753 0.26205 1.86077 -0.25682 0.12567 0.05177 0.97594 -1.39103 -0 -0 -0.44207 -0.34363 0 0 -0.60915 0 0 0.07246 -0.07007 0.00579 0.30866 0 -0.72873 0 1.9342 -0.13746 0.3227 -2.07648
CYS:disulfide_293 -5.34243 1.28923 2.00508 -0.03936 0 0.01456 0.37262 -1.26836 -0.02373 -0.1363 0.07057 -0.1607 0 0 0 0 -0.77461 0.0112 0.13017 0.10538 0.21156 0 0.32873 0 3.6196 0.15661 0.75992 1.32974
PRO_294 -4.22419 0.59203 3.14583 -0.11656 0.00013 0.08658 1.2976 -1.27169 -0.00068 -0.00269 -1.21496 0.30516 0 0 0 0 0 0.00684 -0.04458 0.04259 0.16203 0 -1.21209 0 -2.4119 0.11516 0.79163 -3.95377
LEU_295 -2.87838 0.36519 2.29198 -0.49894 0.14371 0.10359 0.41906 -1.20274 -0 -0 0.28896 0.28957 0 0 0 0 0 0.00122 -0.0765 0.05261 0.53644 0 -0.02567 0 0.18072 -0.4557 0.4593 -0.00557
HIS_296 -4.56336 0.38809 3.37463 -0.41836 0.02229 0.54945 1.37811 -1.82465 -0.0196 -0.15518 -1.41175 -0.2227 0 0 0 0 0 0.00829 0.14559 0.03651 0 1.49745 0.11295 0 -0.45461 -0.14683 0.52714 -1.17654
ASN_297 -7.58433 0.53925 5.38153 -0.15101 0.00303 0.22637 1.62089 -2.76373 -0.01987 -0.16133 -1.10769 -0.01964 0 0 0 0 0 0.04036 0.00251 0.00052 0 2.81553 0.297 0 -0.93687 0.26329 0.40731 -1.14687
GLN_298 -5.2801 0.17141 4.43563 -0.44288 0.12468 0.37746 2.39846 -2.20889 -0 -0 -2.59207 -0.61178 0 0 0 0 0 0.0675 0.07076 0.05171 0 3.86477 -0.04613 0 -0.18838 0.08169 0.21591 0.48971
GLU_299 -5.27644 0.62447 4.97886 -0.21675 0.05144 0.29813 1.7271 -2.22576 -0.04077 -0.30765 -3.8363 -0.46121 0 0 0 -1.65778 0 0.00707 -0.01092 0.05775 0 4.05191 0.06306 0 -2.7348 -0.15749 0.31634 -4.74975
VAL_300 -4.9537 0.40988 3.64956 -0.31697 0.22427 0.06831 2.24069 -2.19566 -0 -0 -1.98626 -0.44825 0 0 0 0 0 0.12787 0.13581 0.03421 0.19221 0 -0.40136 0 1.9342 -0.29703 0.3748 -1.2074
THR_301 -3.23968 0.60013 1.93241 -0.17119 0.10006 0.05945 0.95087 -1.33931 -0 -0 -0.65875 -0.39251 0 0 0 -0.29154 0 0.27664 0.64823 0.10707 0.48219 0 -0.20594 2.39774 -1.0874 -0.21839 0.47312 0.42319
ALA_302 -3.70289 0.64621 3.62926 -0.02699 0.0048 0 2.49683 -2.11479 -0 -0 -2.08593 -0.32979 0 0 0 0 0 1.58244 3.12635 0 0 0 0.29759 0 1.8394 0.31988 15.4413 21.1236
GLU_303 -1.36404 0.41882 1.47818 -0.20082 0.03162 0.31038 0.53749 -0.74838 -0 -0 0.42085 -0.49494 0 0 0 0 0 0.79774 -0.01088 0.00274 0 2.89119 -0.13651 0 -2.7348 0.17122 15.7499 17.1198
ASP_304 -2.46965 0.40455 4.1809 -0.25217 0.06892 0.85352 2.25643 -1.83033 -0 -0 -3.07817 -1.60687 0 0 -0.66193 -0.6777 0 1.28364 0.06198 0.03564 0 2.32261 -0.4131 0 -2.3716 -0.53189 0.85787 -1.56735
GLY_305 -2.65571 0.28632 3.43091 -7e-05 0 0 2.04935 -1.74253 -0 -0 -2.18388 -0.36051 0 0 -0.57767 0 0 1.46677 -0.17045 0 0 0 -1.5162 0 0.83697 -0.81929 0.60165 -1.35432
THR_306 -4.13836 0.28884 4.925 -0.17105 0.08748 0.06095 2.89076 -2.39851 -0.00171 -0.00584 -4.00847 0.22984 0 0 -0.66193 -0.6777 0 0.23992 -0.07762 0.01133 0.05146 0 0.03926 2.28448 -1.0874 -0.62116 0.53649 -2.20396
GLN_307 -6.19139 0.58363 5.43973 -0.60967 0.08619 0.64185 2.75309 -2.7493 -0.03093 -0.22928 -2.87687 -0.59282 0 0 -0.57767 -0.29154 0 0.04768 -0.02712 0.05235 0 2.76226 0.15739 0 -0.18838 -0.27402 0.43036 -1.68446
ARG_308 -6.65043 0.54292 6.26755 -0.59498 0.08398 0.3357 3.63354 -3.02766 -0.00575 -0.08336 -4.37811 0.25883 0 0 0 -0.83158 0 0.03102 0.02086 0.02608 2.41265 0 -0.23253 0 -1.2888 -0.20129 0.48011 -3.20126
CYS:disulfide_309 -6.59385 0.65125 3.35324 -0.05125 0.0137 0.02453 1.44149 -1.86488 -0 -0 -1.35007 -0.33554 0 0 0 0 -0.77461 0.02389 -0.04792 0.01944 0.76312 0 -0.10229 0 3.6196 0.35989 0.47533 -0.37494
GLU_310 -5.01346 0.29288 5.58081 -0.20589 0.02337 0.29495 2.66061 -2.53805 -0.00208 -0.00821 -3.25551 -0.51429 0 0 0 0 0 0.00157 -0.01503 0.04146 0 3.08955 0.12734 0 -2.7348 0.4912 0.30148 -1.3821
LYS_311 -3.00626 0.21296 2.62959 -0.36963 0.05146 0.16344 0.50479 -1.25674 -0 -0 -1.07314 0.17852 0 0 0 0 0 0.00404 -0.04058 0.00257 1.72693 0 -0.00251 0 -1.5107 -0.29415 0.14507 -1.93432
CYS:disulfide_312 -5.26889 0.38639 3.93702 -0.04518 0.00106 0.01762 1.66351 -1.93523 -0.03817 -0.30988 -0.56631 -0.28877 0 0 0 0 -0.46147 0.06724 -0.03531 0.04937 0.56293 0 0.04219 0 3.6196 -0.55705 0.18731 1.02797
SER_313 -1.1261 0.03186 1.36226 -0.03115 0.00083 0.05333 0.36518 -0.56885 -0 -0 0.07689 -1.01084 0 0 0 0 0 0.01757 -0.05527 0.00067 0.33301 0 -0.2797 0.60829 -0.77834 -0.61003 0.31015 -1.30024
LYS_314 -2.83279 0.58797 3.04942 -0.45151 0.08079 0.2547 1.22718 -1.28092 -0 -0 -0.01726 -0.05737 0 0 0 0 0 0.00693 -0.00536 0.00388 1.95444 0 0.24219 0 -1.5107 -0.22129 1.60685 2.63715
PRO_315 -1.76042 0.32476 1.54814 -0.1319 0.00527 0.09484 0.29117 -0.63156 -0 -0 -0.55976 0.17942 0 0 0 0 0 0.01085 -0.1124 0.00243 0.11942 0 -0.90603 0 -2.4119 -0.19256 1.68987 -2.44035
CYS:disulfide_316 -2.90797 0.17629 2.03379 -0.04086 0 0.01463 0.47825 -1.06332 -0 -0 -0.18333 -0.22979 0 0 0 0 -0.46147 0.00932 -0.05563 0.01344 0.38008 0 0.17773 0 3.6196 -0.6544 0.45551 1.76188
ALA_317 -1.42678 0.13503 1.54843 -0.02365 0 0 0.68095 -0.82229 -0 -0 -0.1992 -0.16153 0 0 0 0 0 0.01576 -0.02985 0 0 0 -0.18945 0 1.8394 -0.71232 0.14821 0.80271
ARG_318 -1.47578 0.09933 1.37933 -0.93114 0.13878 0.64841 0.15698 -0.72961 -0.01739 -0.10387 -0.31872 0.53238 0 0 0 0 0 0.00786 -0.08374 0.02127 2.34379 0 0.02318 0 -1.2888 -0.6577 0.09704 -0.1584
VAL_319 -4.52817 0.71977 0.56131 -0.27496 0.19219 0.05649 0.45919 -1.13561 -0 -0 0.18725 -0.10025 0 0 0 0 0 0.01445 0.00932 0.01263 0.36126 0 -0.75944 0 1.9342 -0.4641 0.24829 -2.50617
CYS:disulfide_320 -5.0298 0.39289 2.7222 -0.06976 0.00433 0.05282 1.70245 -1.6862 -0.01301 -0.0472 -1.65557 -0.41526 0 0 0 0 -0.45049 0.01145 -0.08026 0.00075 0.31427 0 0.08707 0 3.6196 -0.15779 0.28395 -0.41357
TYR_321 -7.98684 0.56598 2.24802 -0.60564 0.03189 0.27821 1.13633 -1.8427 -0 -0 -0.52381 -0.08161 0 0 0 0 0 0.02426 0.0104 0.04094 0 1.94046 -0.35811 0.00596 1.2797 -0.08011 0.17799 -3.73869
GLY_322 -4.9282 0.56444 3.88699 -0.00043 0 0 2.01736 -2.34456 -0 -0 -1.80909 -0.19062 0 0 0 0 0 0.01858 -0.06627 0 0 0 -0.90505 0 0.83697 0.0519 0.20224 -2.66573
LEU_323 -8.86114 0.6615 3.72103 -0.47525 0.15089 0.08542 2.77629 -3.12008 -0 -0 -3.00726 0.34444 0 0 0 0 0 0.01605 0.0227 0.12857 0.45529 0 -0.13745 0 0.18072 -0.0945 0.35172 -6.80105
GLY_324 -3.22283 0.30231 3.05556 -6e-05 0 0 1.26943 -1.57648 -0.01526 -0.08932 -1.88865 -0.40183 0 0 -0.81668 0 0 0.04212 -0.09724 0 0 0 -1.50872 0 0.83697 -0.71759 0.42901 -4.39924
MET_325 -8.06866 0.39091 5.24177 -0.16381 0.00765 0.04912 2.27085 -2.74513 -0 -0 -1.32761 -0.42993 0 0 0 0 0 0.02698 0.00103 0.32198 2.2505 0 -0.0785 0 0.60916 -0.42055 0.38659 -1.67765
GLU_326 -3.67266 0.3831 3.37683 -0.41775 0.1019 0.79023 1.0332 -1.42545 -0.00213 -0.02526 -0.92454 -1.0285 0 0 0 0 0 0.01509 -0.07852 0.03435 0 3.17023 0.62329 0 -2.7348 5.56887 0.39667 5.18415
HIS_327 -3.83341 0.32139 3.75564 -0.76385 0.01192 0.8619 1.51969 -1.79069 -0 -0 -0.85155 -1.88674 0 0 0 -0.7689 0 0.01048 0.00371 0.00063 0 1.66849 -0.09534 0 -0.45461 5.33081 0.28908 3.32867
LEU_328 -9.13242 0.97136 5.27503 -0.49355 0.20778 0.14316 3.15066 -3.46509 -0 -0 -2.81614 0.03507 0 0 0 0 0 0.00696 -0.05093 0.0114 0.22916 0 -0.03096 0 0.18072 -0.4198 0.36842 -5.82918
ARG_329 -4.99901 0.38319 5.22287 -0.93033 0.28832 0.76152 1.92688 -2.46654 -0 -0 -1.49268 0.02502 0 0 -0.81668 0 0 0.00255 -0.06716 0.0231 3.09733 0 -0.18558 0 -1.2888 -0.44438 0.38273 -0.57764
GLU_330 -1.76235 0.15309 1.74761 -0.23768 0.05383 0.39338 0.10581 -0.84935 -0.00218 -0.02538 -0.42259 -0.53619 0 0 0 0 0 0.00888 -0.01083 0.00031 0 2.92549 0.0968 0 -2.7348 -0.36355 0.22637 -1.23331
VAL_331 -5.13949 0.48047 2.33426 -0.28079 0.18911 0.0583 2.04392 -1.87028 -0.01526 -0.08932 -0.21371 -0.19095 0 0 0 0 0 0.01048 -0.05405 0.00144 0.1484 0 -0.54055 0 1.9342 -0.34515 0.23081 -1.30814
ARG_332 -3.21736 0.09093 2.38021 -0.73078 0.10628 0.50655 1.30648 -1.34062 -0.00477 -0.01785 -2.00474 0.44137 0 0 0 -1.20028 0 0.04291 -0.02385 0.09814 2.12871 0 -0.09915 0 -1.2888 -0.43653 0.56318 -2.69996
ALA_333 -5.18605 0.47649 1.21207 -0.02081 0 0 1.36177 -1.80423 -0.01407 -0.16262 -0.62131 -0.3776 0 0 -0.85557 0 0 0.00357 0.15082 0 0 0 -0.52353 0 1.8394 -0.23636 0.68543 -4.07259
VAL_334 -7.51606 0.49739 0.90749 -0.27479 0.14042 0.05489 2.24722 -2.00509 -0.01247 -0.06648 -2.71989 0.06442 0 0 -0.47382 0 0 0.00758 -0.08277 1e-05 0.05269 0 -0.42322 0 1.9342 -0.27495 0.49354 -7.44967
THR_335 -6.37106 0.61317 5.01324 -0.10553 0.07995 0.07586 3.34903 -2.98052 -0.02434 -0.38508 -2.23051 -0.94916 0 0 -1.47802 0 0 0.03367 -0.0191 0.23018 0.20521 0 -0.57943 2.57305 -1.0874 -0.38694 0.40942 -4.01431
SER_336 -4.55899 0.16067 3.77289 -0.03586 0.00054 0.05402 1.92558 -2.0499 -0.01281 -0.11734 -0.42958 -0.646 0 0 -0.66043 0 0 0.0979 -0.08046 0.01562 0.16006 0 -0.26255 1.72254 -0.77834 -0.42524 0.53959 -1.6081
ALA_337 -2.93621 0.39788 2.57011 -0.02472 0.0002 0 1.6313 -1.53432 -0 -0 -0.74489 -0.36857 0 0 -1.14962 0 0 0.04432 0.0255 0 0 0 -0.05557 0 1.8394 -0.57964 0.49424 -0.39062
ASN_338 -7.48262 0.44116 6.99265 -0.33065 0.11593 0.57154 4.09406 -3.68782 -0 -0 -2.27629 -1.16309 0 0 -1.86941 0 0 0.0034 -0.07113 0.02747 0 2.07416 -0.4053 0 -0.93687 -0.10797 0.58125 -3.42953
ILE_339 -9.15597 1.24575 3.28661 -0.68867 0.31777 0.24058 2.94539 -2.81432 -0 -0 -1.07254 0.34423 0 0 0 0 0 0.01416 -0.08642 0.05112 0.91355 0 0.09475 0 0.73287 0.04337 0.75756 -2.83021
GLN_340 -5.49409 0.65997 4.984 -0.83593 0.39863 1.1832 1.83704 -2.67646 -0.01187 -0.08965 -1.45489 -2.29932 0 0 -0.68544 0 0 0.01605 0.00034 0.19822 0 3.77901 -0.10098 0 -0.18838 -0.34377 0.53623 -0.58809
GLU_341 -5.17003 0.42047 5.46221 -0.23615 0.04433 0.36221 2.66217 -2.47044 -0.00756 -0.03616 -2.03902 -0.63078 0 0 0 -0.7689 0 0.00803 0.02327 0.00157 0 3.0073 -0.10545 0 -2.7348 -0.46851 0.33627 -2.33999
PHE_342 -10.0163 1.07075 1.52364 -0.67828 0.09908 0.39584 2.35948 -2.45724 -0 -0 -2.14459 0.11102 0 0 0 0 0 0.00239 -0.00077 0.03474 0 2.09383 -0.18408 0 1.0402 -0.51936 0.29203 -6.97761
ALA_343 -2.80215 0.51592 2.31123 -0.02746 0.00142 0 1.24683 -1.5143 -0.00869 -0.11016 -0.23525 -0.30283 0 0 0 0 0 0.01805 0.0064 0 0 0 0.27263 0 1.8394 -0.29516 0.30465 1.22053
GLY_344 -1.59915 0.02797 1.96271 -5e-05 0 0 0.74983 -0.93899 -0.02238 -0.10259 -0.31673 -0.39968 0 0 0 0 0 0.02388 -0.17881 0 0 0 -1.41074 0 0.83697 -0.5535 0.21427 -1.70698
CYS:disulfide_345 -5.3916 0.46148 4.31666 -0.04218 0 0.01569 1.90029 -2.16284 -0.00186 -0.03317 -1.35273 -0.23689 0 0 -0.4864 0 -0.45049 0.01215 0.00228 0.00692 0.35572 0 0.18213 0 3.6196 -0.83183 0.22889 0.11183
LYS_346 -3.8844 0.29075 3.89577 -0.29975 0.03754 0.14638 2.38995 -1.86152 -0.01254 -0.05092 -1.89163 -0.20654 0 0 0 0 0 0.02063 0.03405 0.00092 1.87927 0 -0.21937 0 -1.5107 -0.30593 0.20814 -1.3399
LYS_347 -6.84882 0.54465 5.93942 -0.34296 0.02802 0.15611 1.24388 -2.47434 -0.06501 -0.29316 -2.00543 -0.04845 0 0 0 0 0 0.01991 -0.0085 0.15636 2.10985 0 -0.00319 0 -1.5107 0.12118 0.33598 -2.9452
ILE_348 -9.42748 0.9948 2.52769 -0.47456 0.3755 0.10262 2.81947 -2.58903 -0 -0 -2.7911 -0.11001 0 0 0 0 0 0.03588 -0.04802 0.08199 0.3306 0 -0.73016 0 0.73287 -0.09802 0.53054 -7.73641
PHE_349 -9.33186 1.00442 3.96486 -0.61611 0.21845 0.31503 2.54811 -2.76378 -0.00952 -0.03033 -3.07406 -0.01597 0 0 0 0 0 0.01636 -0.01433 0.04384 0 2.75354 -0.00155 0 1.0402 -0.04882 0.73363 -3.26791
GLY_350 -5.24868 0.2488 4.40198 -0.00144 0 0 2.64288 -2.57591 -0.01188 -0.0449 -2.41449 -0.36426 0 0 0 0 0 0.02061 -0.1325 0 0 0 -1.54287 0 0.83697 0.53489 0.52242 -3.12837
SER_351 -6.76589 0.33313 5.46082 -0.02229 0 0.01894 3.58149 -2.8676 -0.00329 -0.02421 -4.44279 0.18791 0 0 -0.93633 0 0 0.01506 0.20903 0.00638 0.68498 0 -0.17798 0.616 -0.77834 0.38428 0.30107 -4.21963
LEU_352 -8.23661 0.54735 0.26286 -0.45373 0.20158 0.08186 2.23824 -1.76156 -0 -0 -2.17901 0.0095 0 0 0 0 0 0.00503 0.00026 0.01165 0.70227 0 -0.0558 0 0.18072 -0.01312 0.43062 -8.02789
ALA_353 -5.42993 0.59332 2.02005 -0.02364 5e-05 0 2.23488 -2.06142 -0.01357 -0.07444 -1.81704 -0.43014 0 0 0 0 0 0.02711 -0.01978 0 0 0 -0.16226 0 1.8394 0.15895 0.39177 -2.76667
PHE_354 -10.3834 0.84791 1.53306 -0.61946 0.12313 0.36805 2.75971 -2.3803 -0 -0 -2.85259 0.02383 0 0 0 0 0 0.02297 -0.07826 0.03076 0 2.31624 -0.1841 0 1.0402 0.3429 0.39583 -6.69356
LEU_355 -6.67326 1.09365 3.83961 -0.46071 0.21465 0.09164 2.34803 -2.48241 -0.0053 -0.01563 -1.67707 0.15711 0 0 -0.79321 0 0 0.00684 -0.00093 0.07672 0.47384 0 -0.2206 0 0.18072 0.11034 1.2723 -2.46365
PRO_356 -3.8167 0.66106 2.48602 -0.06357 0 0.0405 1.21341 -1.2012 -0 -0 -0.55542 0.60062 0 0 0 0 0 0.00352 -0.08507 0.03332 0.16638 0 -0.59453 0 -2.4119 0.15231 1.31217 -2.05909
GLU_357 -3.55996 0.40569 4.68497 -0.23531 0.04638 0.35743 2.19582 -2.07199 -0 -0 -1.82064 -0.64305 0 0 0 -1.20028 0 0.00327 -0.07577 0.00271 0 3.09848 -0.35957 0 -2.7348 -0.16851 0.39339 -1.68175
SER_358 -6.28251 0.73676 5.83434 -0.02686 1e-05 0.02301 4.06946 -2.92798 -0.00856 -0.07871 -3.84758 -0.62891 0 0 -1.26702 0 0 0.01009 -0.03223 0.00146 0.84762 0 0.15112 1.72133 -0.77834 -0.57194 0.55873 -2.49668
PHE_359 -8.86842 1.02173 1.91699 -0.64778 0.0473 0.38677 1.406 -2.04941 -0.0053 -0.01563 -1.3215 0.10034 0 0 0 0 0 0.00381 -0.05262 0.02471 0 1.94249 -0.24659 0 1.0402 -0.37088 0.62597 -5.06181
ASP_360 -3.803 0.42712 4.80606 -0.10392 0.0072 0.30577 1.97504 -2.21031 -0.01604 -0.11267 -1.88898 -1.24549 0 0 -0.81659 0 0 0.00885 -0.01365 0.00266 0 2.3539 -0.04249 0 -2.3716 -0.00915 0.39414 -2.35312
GLY_361 -2.07448 0.21106 2.05075 -0.00033 0 0 0.89299 -0.93529 -0 -0 -1.75019 -0.25009 0 0 -0.81659 0 0 0.01415 0.00809 0 0 0 0.2897 0 0.83697 0.38427 0.36692 -0.77207
ASP_362 -5.11307 0.78002 7.84892 -0.24782 0.11806 0.87689 4.7536 -3.34371 -0.0266 -0.13335 -6.11213 -0.89921 0 0 -1.01414 0 0 0.0176 0.02256 0.0348 0 2.1787 -0.55766 0 -2.3716 0.31487 0.85869 -2.01457
PRO_363 -2.43578 0.33989 1.87278 -0.07804 0 0.04742 0.58934 -0.90374 -0 -0 0.54516 0.57708 0 0 0 0 0 0.01416 -0.1548 0.00328 0.46534 0 -0.46191 0 -2.4119 -0.15649 1.09957 -1.04864
ALA_364 -2.07631 0.24527 2.6601 -0.01965 0 0 1.45412 -1.33634 -0 -0 -0.9126 -0.32655 0 0 -0.44905 0 0 0.02577 -0.01274 0 0 0 0.31893 0 1.8394 0.13731 0.53577 2.08343
SER_365 -3.39154 0.22709 4.7762 -0.03172 0.00059 0.05624 1.60392 -2.05477 -0 -0 -1.43837 -0.93585 0 0 -0.56509 -0.39376 0 0.02127 -0.031 0.13132 0.44903 0 -0.22891 0.77419 -0.77834 0.12449 0.38127 -1.30375
ASN_366 -2.92787 0.30656 3.61407 -0.19431 0.03241 0.32231 1.565 -1.79906 -0.02491 -0.12443 -0.86566 -1.00917 0 0 0 0 0 0.00374 -0.11152 0.00764 0 2.06107 -1.01155 0 -0.93687 -0.66144 0.41002 -1.34397
THR_367 -4.86283 0.36337 4.19976 -0.16516 0.07304 0.05713 2.75207 -2.18967 -0.00633 -0.13257 -2.43648 -0.15018 0 0 0 -0.39376 0 0.00102 -0.0368 0.00223 0.11307 0 -0.02923 2.28669 -1.0874 -0.37979 0.32871 -1.69312
ALA_368 -2.60825 0.44957 2.2886 -0.02345 0 0 1.19746 -1.27808 -0.01936 -0.10703 -1.26909 -0.17687 0 0 -0.66043 0 0 0.00988 0.04989 0 0 0 -0.09674 0 1.8394 -0.26697 0.76959 0.0981
PRO_369 -4.94094 0.64634 3.0375 -0.18485 0.0018 0.13182 0.8434 -1.5582 -0 -0 -1.0408 0.02042 0 0 -0.49817 0 0 0.01412 -0.03012 0.03501 0.94549 0 -0.87012 0 -2.4119 -0.68589 0.86052 -5.68458
LEU_370 -9.06216 0.92243 2.40598 -0.53271 0.16519 0.11494 1.70251 -2.32998 -0.01604 -0.11267 -1.84603 0.28704 0 0 0 0 0 0.07083 -0.03943 0.04447 0.49345 0 -0.19652 0 0.18072 -0.52974 0.78147 -7.49624
GLN_371 -5.9287 0.59968 6.12468 -0.68027 0.17477 0.764 3.01192 -2.69218 -0.00847 -0.1161 -2.70951 -0.65088 0 0 -1.67058 0 0 0.02345 0.01164 0.12853 0 2.14469 -0.07657 0 -0.18838 -0.33794 1.3109 -0.7653
PRO_372 -5.14006 0.68852 3.35358 -0.06774 0 0.0425 1.32667 -1.3552 -0 -0 -1.00862 0.64723 0 0 0 0 0 0.00989 -0.14018 0.04241 0.16891 0 -0.16073 0 -2.4119 -0.11634 1.08931 -3.03176
GLU_373 -3.72127 0.38678 4.35357 -0.46543 0.18095 1.4242 1.7606 -1.83076 -0.00847 -0.1161 -1.59086 -2.88743 0 0 -0.89655 0 0 0.0448 -0.06473 0.01606 0 3.71493 -0.20901 0 -2.7348 -0.22473 0.44991 -2.41836
GLN_374 -6.74586 0.62229 5.23958 -0.25328 0.03569 0.1981 3.33143 -2.64869 -0 -0 -2.92615 -0.56926 0 0 -1.1724 0 0 0.00437 -0.04823 0.00656 0 3.07129 -0.18284 0 -0.18838 -0.58137 0.44624 -2.3609
LEU_375 -8.74986 1.33396 1.6748 -0.48266 0.1789 0.12832 2.59587 -2.25001 -0.01476 -0.14473 -1.74595 0.109 0 0 0 0 0 0.00992 0.01028 0.07435 0.14245 0 -0.14515 0 0.18072 -0.55423 0.54469 -7.10409
GLN_376 -4.46917 0.75693 5.14805 -0.43453 0.06718 0.32745 2.51512 -2.35091 -0.0115 -0.09068 -2.21488 -0.15542 0 0 -0.89655 0 0 0.00828 -0.08615 0.07244 0 3.55391 -0.06898 0 -0.18838 -0.4268 0.38988 1.44529
VAL_377 -6.78101 1.49936 2.40166 -0.3827 0.34055 0.09488 1.99283 -2.32657 -0.02424 -0.13576 -0.30758 -0.12947 0 0 0 0 0 0.00593 -0.12202 0.13397 0.65037 0 0.41315 0 1.9342 -0.22711 0.40693 -0.56262
PHE_378 -10.4743 1.47472 0.45877 -0.61474 0.04419 0.35107 2.36566 -2.16817 -0.00381 -0.01951 -2.07123 0.02907 0 0 0 0 0 0.00516 -0.06733 0.08246 0 2.03889 -0.13767 0 1.0402 -0.35041 0.52938 -7.48756
GLU_379 -3.7506 0.1842 4.46985 -0.22273 0.02583 0.30712 2.31554 -1.98662 -0 -0 -1.44306 -0.5976 0 0 -0.90581 0 0 0.01763 -0.04985 0.05315 0 3.21584 -0.2957 0 -2.7348 -0.64507 0.42758 -1.6151
THR_380 -3.52724 0.31366 4.32538 -0.13169 0.07249 0.0727 1.74056 -1.9837 -0.0115 -0.09068 -1.57911 -1.05802 0 0 -0.4864 0 0 0.01613 -0.02582 0.00844 0.0281 0 -0.21153 2.26829 -1.0874 -0.63619 0.33565 -1.64788
LEU_381 -8.88989 1.03684 3.29774 -0.63047 0.20151 0.17446 2.0064 -2.76137 -0.00381 -0.01951 -0.67132 0.32206 0 0 0 0 0 0.01491 0.06368 0.02993 0.48835 0 -0.2316 0 0.18072 -0.36393 0.46127 -5.29404
GLU_382 -5.60528 0.33857 5.68317 -0.20588 0.02638 0.29302 3.29398 -2.67477 -0 -0 -3.87554 -0.54996 0 0 0 0 0 0.00939 -0.01891 0.04487 0 2.92815 -0.1263 0 -2.7348 0.0422 0.48015 -2.65155
GLU_383 -7.89574 0.65356 8.14047 -0.30779 0.07975 0.36986 3.12364 -3.3758 -0.01615 -0.04653 -5.38855 -0.29932 0 0 0 -0.42259 0 0.00564 0.13137 0.07053 0 3.14879 -0.06627 0 -2.7348 0.24783 0.51793 -4.06418
ILE_384 -9.16894 0.7613 3.10662 -0.46467 0.32743 0.09922 2.91752 -2.71114 -0.00094 -0.00357 -2.99834 -0.05804 0 0 0 0 0 0.00948 -0.05045 0.04997 0.37614 0 -0.77161 0 0.73287 -0.14294 0.62618 -7.3639
THR_385 -7.76376 0.86154 6.66102 -0.11903 0.0434 0.05471 3.87578 -3.39202 -0.02295 -0.08868 -2.90563 -0.83621 0 0 0 0 0 0.01272 0.04908 0.00663 0.3392 0 0.033 2.2882 -1.0874 -0.3034 0.46271 -1.8311
GLY_386 -5.42783 0.38394 4.29578 -0.00019 0 0 2.2962 -2.57781 -0.00094 -0.00357 -2.21623 -0.18523 0 0 0 0 0 0.00604 -0.04557 0 0 0 -1.28418 0 0.83697 0.348 0.25861 -3.31602
TYR_387 -10.3956 0.78724 5.23587 -0.9882 0.16215 0.60542 3.29574 -3.38213 -0 -0 -2.30439 -0.19037 0 0 -0.93633 0 0 0.00941 0.21312 0.00052 0 2.66605 -0.34111 0.00095 1.2797 0.32896 0.35141 -3.60162
LEU_388 -7.84587 0.3573 0.7412 -0.58402 0.17611 0.17309 2.2346 -1.92058 -0.01143 -0.04088 -2.60203 0.14984 0 0 0 0 0 0.00581 -0.07117 0.01482 0.84663 0 -0.20686 0 0.18072 0.087 0.43267 -7.88304
TYR_389 -9.55167 1.2548 4.89731 -0.81834 0.13302 0.23089 2.97559 -3.17714 -0.00771 -0.0462 -3.85983 -0.28024 0 0 0 -0.44627 0 0.00905 -0.07751 0.13508 0 3.2443 -0.11229 0 1.2797 0.39094 0.45402 -3.37251
ILE_390 -9.60759 1.24223 1.66189 -0.48361 0.3692 0.11259 2.84833 -2.47535 -0.01143 -0.04088 -2.70862 -0.24734 0 0 0 0 0 0.02133 0.0919 0.0222 0.26832 0 -0.55325 0 0.73287 0.19235 0.56997 -7.99487
SER_391 -5.30036 0.50944 3.90255 -0.03337 0.00519 0.06155 1.9894 -2.07781 -0.0009 -0.00432 -1.3359 -0.71537 0 0 0 0 0 0.00415 0.02262 0.00219 0.45078 0 -0.00852 0.60469 -0.77834 0.00643 0.52598 -2.16994
ALA_392 -5.18491 0.81515 1.56515 -0.02428 0.00023 0 0.97995 -1.78672 -0 -0 -0.38099 -0.46416 0 0 0 0 0 0.00903 -0.02156 0 0 0 -0.34654 0 1.8394 0.19858 0.39316 -2.40849
TRP_393 -10.7859 1.23377 -0.24302 -0.84319 0.04331 0.10338 1.07612 -1.77056 -0 -0 -0.80169 -0.71164 0 0 0 0 0 0.02071 0.01522 0.36373 0 2.93928 -0.17882 0 1.6906 6.11863 1.63967 -0.09038
PRO_394 -6.19143 1.15028 3.14603 -0.133 0.00371 0.09372 1.37075 -1.26962 -0 -0 -0.62732 0.2203 0 0 0 0 0 0.02086 -0.08475 0.00956 0.16186 0 -1.01091 0 -2.4119 5.55919 1.68941 1.69677
ASP_395 -1.47469 0.10588 2.27197 -0.2009 0.05926 0.64629 0.61713 -1.01849 -0 -0 -0.27421 -3.46325 0 0 0 0 0 0.00388 -0.01824 0.22486 0 3.68144 -0.10046 0 -2.3716 -0.58995 0.37891 -1.52217
SER_396 -2.51507 0.25604 2.52068 -0.03156 0.00165 0.05472 0.6899 -1.10087 -0 -0 -0.11956 -0.98893 0 0 0 0 0 0.00441 -0.04167 4e-05 0.27915 0 -0.30189 0.63693 -0.77834 -0.54629 0.28349 -1.69716
LEU_397 -6.29415 0.83017 3.54755 -0.48452 0.21688 0.1262 2.17051 -2.00722 -0 -0 -0.16739 -0.00754 0 0 0 0 0 0.00527 -0.0749 0.02495 1.10195 0 -0.19134 0 0.18072 0.18107 0.8299 -0.01188
PRO_398 -5.22793 0.66967 3.57266 -0.11057 0.00736 0.06885 1.91535 -1.71463 -0 -0 -2.28666 0.67629 0 0 0 0 0 0.05907 -0.02619 0.01429 0.32941 0 -0.08078 0 -2.4119 0.64275 0.86998 -3.03297
ASP_399 -7.06779 1.31977 6.8678 -0.25677 0.04734 1.06481 2.27945 -3.11208 -0.02467 -0.17541 -4.86279 0.14589 0 0 0 -0.56089 0 0.08816 0.01 0.13046 0 3.65217 0.44975 0 -2.3716 0.38028 0.58676 -1.40934
LEU_400 -8.26031 0.80541 2.02539 -0.53884 0.1702 0.17111 2.60656 -2.36289 -0.00349 -0.01456 -1.42375 0.08154 0 0 0 0 0 0.06634 0.05321 0.37459 0.39774 0 -0.00809 0 0.18072 0.56303 0.89604 -4.22006
SER_401 -3.85023 0.52833 4.73121 -0.02954 0 0.04859 1.89232 -2.19689 -0.00741 -0.04779 -2.50314 -1.10306 0 0 0 0 0 0.08925 -0.03129 0.00151 0.16731 0 -0.20845 0.6227 -0.77834 -0.0829 0.93737 -1.82044
VAL_402 -6.72836 1.15417 1.37506 -0.32117 0.25106 0.07247 1.39236 -1.80189 -0.03194 -0.27203 0.33216 -0.1282 0 0 0 0 0 0.02595 -0.041 0.04892 0.32147 0 -0.01953 0 1.9342 -0.45988 0.69692 -2.19926
PHE_403 -10.103 1.27582 0.63629 -0.65219 0.06337 0.38109 1.88081 -2.10891 -0.00686 -0.03332 -1.76896 0.11505 0 0 0 0 0 0.02712 -0.03395 0.0007 0 1.98629 -0.25011 0 1.0402 -0.23545 0.52424 -7.26179
GLN_404 -7.51492 0.60523 7.58555 -0.3834 0.058 0.28624 3.73124 -3.46564 -0 -0 -3.15417 -0.1597 0 0 0 0 0 0.03913 -0.08752 0.03833 0 3.5128 -0.15942 0 -0.18838 -0.36727 0.4386 0.81469
ASN_405 -5.12679 0.4151 5.53019 -0.19891 0.03931 0.31369 2.22303 -2.55944 -0.02244 -0.12274 -2.1669 -0.42348 0 0 -0.90581 -0.8388 0 0.02059 -0.03085 0.04506 0 1.98426 -0.5015 0 -0.93687 -0.64141 0.24687 -3.65785
LEU_406 -9.42132 0.85982 3.66742 -0.59081 0.14296 0.16271 2.06577 -2.96171 -0.00686 -0.03332 -0.86407 0.24585 0 0 0 0 0 0.01107 -0.05984 0.11291 0.47927 0 -0.20777 0 0.18072 -0.46178 0.32816 -6.35083
GLN_407 -6.58877 0.6534 5.97551 -0.28094 0.04907 0.24572 3.11931 -2.93758 -0.04059 -0.20815 -3.99197 -0.60536 0 0 0 0 0 0.00226 -0.01413 0.03037 0 3.14015 -0.07947 0 -0.18838 0.19322 0.37583 -1.15051
VAL_408 -7.23325 0.69347 4.2066 -0.26907 0.18461 0.05668 2.46773 -2.59372 -0 -0 -2.74848 -0.26376 0 0 0 0 0 0.00443 0.55829 0.05031 0.32508 0 -0.69472 0 1.9342 0.08813 0.42723 -2.80622
ILE_409 -8.42164 0.63305 2.32403 -0.44815 0.25419 0.09961 2.89336 -2.42233 -0.00846 -0.03867 -3.00834 -0.14532 0 0 0 0 0 0.0033 -0.0165 0.02176 0.30502 0 -0.70519 0 0.73287 -0.32706 0.83083 -7.44363
ARG_410 -8.28698 0.39512 8.54944 -0.62265 0.12934 0.34785 4.06588 -3.8583 -0.01085 -0.06473 -4.55125 0.30223 0 0 -1.35267 -0.42259 0 0.00569 -0.01118 0.11815 2.45026 0 -0.13946 0 -1.2888 -0.20378 0.86001 -3.58928
GLY_411 -4.6171 0.44887 4.18482 -5e-05 0 0 1.87149 -2.33756 -0 -0 -0.2096 -0.37952 0 0 0 0 0 0.01741 -0.17773 0 0 0 -1.2732 0 0.83697 -0.43464 0.60086 -1.46898
ARG_412 -8.33891 1.11779 7.34058 -0.69319 0.11872 0.46197 3.08216 -3.28836 -0.00526 -0.03845 -2.97781 0.65346 0 0 0 -1.65778 0 0.08157 0.15555 0.479 2.20261 0 -0.14258 0 -1.2888 -0.67004 0.90935 -2.49843
ILE_413 -6.68532 0.94208 3.15806 -0.4737 0.3153 0.11273 1.52727 -2.18622 -0.03471 -0.2253 0.04123 -0.10503 0 0 0 0 0 0.02503 -0.02836 0.05731 0.32835 0 -0.75594 0 0.73287 -0.46937 1.26414 -2.45957
LEU_414 -8.69584 0.74357 3.54711 -0.4689 0.25405 0.08353 1.15063 -2.95764 -0 -0 -1.44115 0.12813 0 0 0 0 0 0.00782 0.00903 0.01258 0.61556 0 -0.27073 0 0.18072 -0.32431 0.82061 -6.60523
HIS_415 -8.02775 0.60183 6.80827 -0.56066 0.013 0.40887 3.12361 -3.53683 -0.00682 -0.04189 -3.24452 -0.88879 0 0 0 0 0 0.01999 -0.01814 0.03542 0 2.30099 -0.03535 0 -0.45461 0.01424 0.48587 -3.00329
ASN_416 -6.23153 0.42557 5.82804 -0.189 0.02348 0.32692 1.82764 -2.88536 -0 -0 -2.0081 -1.02685 0 0 0 -0.22778 0 0.01365 -0.03331 0.09562 0 2.01466 -0.90021 0 -0.93687 -0.15675 0.42045 -3.61974
GLY_417 -3.98986 0.63066 3.26017 -5e-05 0 0 1.1995 -1.89424 -0.00762 -0.05817 -0.34901 -0.40579 0 0 0 0 0 0.01222 -0.141 0 0 0 -1.37692 0 0.83697 -0.766 0.31807 -2.73105
ALA_418 -5.8945 0.50129 2.14237 -0.02234 2e-05 0 2.0132 -2.13592 -0.00615 -0.02266 -2.14998 -0.31954 0 0 0 0 0 0.00369 0.00396 0 0 0 0.48079 0 1.8394 0.53188 0.60795 -2.42653
TYR_419 -11.4427 1.32598 4.5715 -0.6714 0.07184 0.36918 3.14528 -3.25096 -0.02058 -0.1586 -2.42251 -0.07418 0 0 0 0 0 0.0147 0.01511 0.12449 0 1.99369 -0.20865 3e-05 1.2797 0.87975 0.64085 -3.81747
SER_420 -5.7074 0.39163 5.14209 -0.02569 1e-05 0.03918 3.15173 -2.61562 -0.00615 -0.02266 -3.29748 -0.89201 0 0 -0.49157 0 0 0.0147 0.35271 0.05131 0.53652 0 0.03073 0.84925 -0.77834 -0.04961 0.59973 -2.72693
LEU_421 -6.3888 0.35867 1.69346 -0.59392 0.15121 0.18139 2.32417 -1.94088 -0.00197 -0.00902 -1.85322 0.13169 0 0 0 0 0 0.03094 -0.07341 0.06067 0.71839 0 0.01649 0 0.18072 0.53974 0.50278 -3.9709
THR_422 -6.60594 0.70573 4.35537 -0.17138 0.0881 0.06165 3.0137 -2.51686 -0 -0 -2.72981 -0.44693 0 0 0 0 0 0.01597 -0.02966 0.00451 0.19954 0 -0.10195 2.37003 -1.0874 0.54899 0.3509 -1.97545
LEU_423 -8.35257 0.88414 2.27476 -0.49277 0.20591 0.12559 2.96985 -2.31972 -0.01964 -0.07848 -2.78967 -0.04683 0 0 0 0 0 0.01876 0.03745 0.16454 1.05386 0 -0.14125 0 0.18072 0.26351 0.41885 -5.643
GLN_424 -6.76037 0.44933 5.43146 -0.39363 0.08736 0.30368 2.33972 -2.80538 -0 -0 -2.11349 -0.40969 0 0 0 -0.44627 0 0.01209 0.17825 0.06067 0 2.99991 0.16023 0 -0.18838 0.47499 0.63012 0.01061
GLY_425 -2.51994 0.03948 2.47805 -4e-05 0 0 0.90987 -1.30071 -0.01767 -0.06947 -1.09693 -0.37757 0 0 0 0 0 0.01006 -0.05176 0 0 0 -0.82642 0 0.83697 -0.00107 0.64518 -1.34197
LEU_426 -8.45387 0.81505 2.72624 -0.5081 0.29788 0.1057 1.49458 -2.46619 -0.02066 -0.13528 -0.40394 0.31479 0 0 -0.8709 0 0 0.01143 -0.00234 0.48818 0.40568 0 -0.33755 0 0.18072 -0.45024 0.47265 -6.33617
GLY_427 -1.51241 0.02839 1.4379 -6e-05 0 0 0.2431 -0.736 -0.01336 -0.10173 0.17605 -0.38184 0 0 0 0 0 0.02431 -0.10026 0 0 0 0.24108 0 0.83697 -0.15993 0.33246 0.31468
ILE_428 -8.51552 0.6665 2.41948 -0.55962 0.42027 0.17414 1.63014 -2.34044 -0 -0 -0.50884 0.16974 0 0 0 0 0 0.0279 -0.08766 0.00152 1.9187 0 0.07386 0 0.73287 -0.21837 0.30389 -3.69143
SER_429 -5.16954 0.67064 4.44745 -0.02378 0 0.02254 2.82632 -2.34374 -0.01354 -0.10241 -3.07648 0.07443 0 0 0 0 0 0.01809 0.08541 0.03332 0.56144 0 -0.008 0.60261 -0.77834 -0.19995 0.41813 -1.9554
TRP_430 -12.8467 2.69418 5.97802 -1.3189 0.11547 1.01963 2.98996 -3.59243 -0.00349 -0.01456 -2.12443 -0.54316 0 0 0 -0.56089 0 0.03352 0.50428 0.00755 0 1.42915 -0.44729 0 1.6906 0.2465 1.4066 -3.33641
LEU_431 -8.26145 1.28367 1.85927 -0.4821 0.29832 0.11607 2.79088 -2.13072 -0.02575 -0.10649 -1.11447 0.20781 0 0 0 0 0 0.33683 0.10157 0.03666 0.53045 0 -0.2127 0 0.18072 0.39977 1.83476 -2.35692
GLY_432 -3.64122 0.30764 3.39727 -5e-05 0 0 1.46864 -1.74588 -0.00228 -0.02918 -1.4818 -0.3737 0 0 0 0 0 0.52434 -0.15495 0 0 0 -1.48293 0 0.83697 -0.33198 1.00887 -1.70023
LEU_433 -7.97334 0.63233 2.33905 -0.5214 0.18212 0.16091 1.66862 -2.18426 -0.02023 -0.14262 -0.30402 0.06372 0 0 0 0 0 0.03439 0.211 0.15333 0.46671 0 -0.01308 0 0.18072 -0.28435 0.69199 -4.6584
ARG_434 -7.356 0.63337 7.66689 -0.50824 0.07091 0.2661 3.26707 -3.28971 -0.0256 -0.24323 -3.3309 0.56847 0 0 -0.66099 -0.8388 0 0.01085 -0.08503 0.05273 2.60096 0 -0.19017 0 -1.2888 -0.05424 0.72607 -2.00828
SER_435 -5.5998 0.82361 6.21388 -0.03561 0.0118 0.0282 2.08166 -2.82522 -0.01699 -0.13354 -2.49303 -0.00941 0 0 0 0 0 0.00558 0.03032 0.02757 0.6643 0 -0.2474 1.72945 -0.77834 -0.57951 0.76715 -0.33535
LEU_436 -9.29889 1.06824 3.41876 -0.49559 0.17511 0.09855 2.11486 -2.87154 -0.02023 -0.14262 -1.5802 0.284 0 0 -0.43433 0 0 0.01719 -0.0498 0.29326 0.46543 0 -0.14518 0 0.18072 -0.5933 0.60918 -6.90638
ARG_437 -5.88555 0.45801 6.67652 -1.01215 0.32106 0.80399 3.50397 -3.23918 -2e-05 -0.00049 -3.59155 -0.13943 0 0 -1.24137 0 0 0.00473 -0.02803 0.01594 2.30999 0 -0.24547 0 -1.2888 -0.01572 0.52175 -2.0718
GLU_438 -7.9584 0.53896 7.82219 -0.28376 0.04067 0.29482 3.39997 -3.47103 -0.00059 -0.01132 -4.66828 -0.29503 0 0 0 -0.62058 0 0.00536 0.33167 0.20924 0 3.63572 -0.12859 0 -2.7348 0.45679 0.78604 -2.65096
LEU_439 -8.15176 0.74432 3.12338 -0.46661 0.17635 0.12012 2.50755 -2.37985 -0 -0 -2.11036 -0.07223 0 0 -0.52488 0 0 0.00183 0.14715 0.1728 1.06608 0 -0.04386 0 0.18072 0.64156 0.87882 -3.98883
GLY_440 -4.16205 0.23833 3.64906 -4e-05 0 0 1.42522 -1.93799 -0 -0 -1.80296 -0.40166 0 0 0 0 0 0.00548 -0.09552 0 0 0 0.46691 0 0.83697 0.57134 0.47723 -0.72967
SER_441 -4.92229 0.30849 5.447 -0.03876 0.0002 0.07033 1.75968 -2.66618 -0 -0 -1.34607 -0.83559 0 0 -1.17533 0 0 0.01951 0.03549 0.00119 0.03735 0 -0.53841 1.89694 -0.77834 -0.01907 0.34877 -2.39507
GLY_442 -4.14127 0.24875 3.2823 -0.00023 0 0 1.80894 -1.86137 -0 -0 -2.01982 -0.18131 0 0 -2.05849 0 0 0.02261 -0.03731 0 0 0 -1.50256 0 0.83697 -0.06627 0.36992 -5.29914
LEU_443 -9.38938 1.00662 3.10437 -0.46375 0.16575 0.07096 3.74073 -2.83276 -0 -0 -3.8743 0.357 0 0 0 0 0 0.01202 0.1337 0.06697 0.38571 0 -0.21931 0 0.18072 -0.04681 0.53418 -7.06758
ALA_444 -5.58642 0.35275 2.45954 -0.02261 0 0 2.72052 -2.13067 -0 -0 -2.42737 -0.36272 0 0 0 0 0 0.00735 -0.0075 0 0 0 0.21967 0 1.8394 0.08785 0.60188 -2.24833
LEU_445 -9.21415 1.32932 3.6816 -0.59731 0.1458 0.17509 2.85992 -2.81903 -0 -0 -3.09461 0.17547 0 0 0 0 0 0.03889 -0.04962 0.06281 0.7426 0 -0.1139 0 0.18072 0.50822 0.47044 -5.51775
ILE_446 -8.94796 1.00966 2.26005 -0.46635 0.32659 0.10137 2.69598 -2.38611 -0 -0 -2.38058 -0.21422 0 0 0 0 0 0.01512 -0.00438 0.01825 0.27666 0 -0.60987 0 0.73287 0.21482 0.69494 -6.66314
HIS_D_447 -10.7146 1.44176 7.73128 -0.77495 0.22195 1.06861 3.19015 -4.24482 -0.00297 -0.01515 -2.50585 -0.26911 0 0 0 0 0 0.02281 0.02078 0.04717 0 4.00765 -0.34794 0 -0.45461 -0.15215 0.96676 -0.76326
HIS_448 -5.44599 0.48735 4.84797 -0.44325 0.03112 0.54122 2.07838 -2.6865 -0.03419 -0.30755 -2.46459 -0.50052 0 0 0 0 0 0.02211 -0.03778 0.06516 0 1.5594 -0.30957 0 -0.45461 -0.1567 0.70716 -2.50137
ASN_449 -9.50965 0.87226 8.93458 -0.1867 0.0067 0.29654 4.52033 -4.54128 -0 -0 -3.00142 -0.62641 0 0 -1.70372 0 0 0.01411 -0.00417 0.12406 0 2.63994 -0.58655 0 -0.93687 -0.08287 0.72371 -3.04742
THR_450 -3.86821 0.22323 3.92001 -0.20651 0.19639 0.07815 1.57736 -2.02857 -0 -0 -0.495 -0.70754 0 0 0 0 0 0.01844 -0.01495 0.00713 0.08954 0 0.11059 2.32101 -1.0874 0.33093 0.68292 1.14751
HIS_451 -5.27161 0.37177 4.49472 -0.4785 0.02297 0.57803 1.52828 -2.31381 -0.02084 -0.13597 -1.01591 -0.08574 0 0 0 -0.39714 0 0.01873 0.01983 0.01148 0 1.65555 -0.22026 0 -0.45461 0.06591 0.34137 -1.28575
LEU_452 -9.7315 1.23238 3.76208 -0.61807 0.20537 0.16719 2.73168 -3.02692 -0.00396 -0.01621 -1.75017 0.28067 0 0 0 0 0 0.01542 -0.0601 0.11076 0.52505 0 -0.2692 0 0.18072 -0.33782 0.50463 -6.09801
CYS:disulfide_453 -6.04844 0.64333 3.3946 -0.06277 0.00787 0.07222 2.08502 -1.96846 -0 -0 -2.07007 -0.31483 0 0 0 0 -0.01701 0.02844 0.18452 0.16992 1.17578 0 0.0901 0 3.6196 0.6426 0.61882 2.25125
PHE_454 -11.763 1.04259 2.29943 -0.65005 0.12028 0.33036 1.55046 -2.51617 -0.02575 -0.10649 -0.27969 0.03228 0 0 0 0 0 0.04044 0.10901 0.04722 0 2.46938 0.04382 0 1.0402 0.92997 0.75921 -4.52651
VAL_455 -6.56158 0.73986 2.36702 -0.29342 0.2042 0.06548 2.54158 -2.24065 -0.0138 -0.06803 -2.14728 -0.45099 0 0 0 0 0 0.11214 0.00271 0.00482 0.25529 0 -0.49575 0 1.9342 0.30399 0.65554 -3.08466
HIS_456 -4.55759 0.24509 3.65403 -0.78994 0.01919 0.92036 0.99464 -1.8895 -0 -0 -0.20128 -2.52291 0 0 0 0 0 0.05252 -0.05891 0.32473 0 1.74874 -0.07254 0 -0.45461 -0.07653 0.32871 -2.33579
THR_457 -7.09719 0.75102 5.45202 -0.12552 0.09918 0.06664 3.11418 -2.90347 -0 -0 -3.14573 -1.18064 0 0 -0.42359 0 0 0.05403 -0.0377 0.01206 0.12038 0 -0.35826 2.33862 -1.0874 -0.40845 0.47624 -4.28357
VAL_458 -8.39484 1.47205 2.30402 -0.27595 0.16791 0.05467 2.08731 -2.50672 -0.0414 -0.20629 -1.15025 -0.02598 0 0 0 0 0 0.00343 -0.07933 0.11724 0.16162 0 -0.4937 0 1.9342 -0.35576 1.15852 -4.06927
PRO_459 -6.59458 1.15301 4.03362 -0.17968 0.04314 0.12664 2.0537 -1.82904 -0 -0 -1.92881 0.04348 0 0 0 0 0 0.00625 -0.0006 0.00182 0.17936 0 -0.80838 0 -2.4119 0.20839 1.0394 -4.86418
TRP_460 -11.448 1.7125 2.88298 -0.97171 0.04682 0.40786 3.78581 -3.15461 -0.02694 -0.12591 -2.89316 -0.32019 0 0 0 0 0 0.009 -0.06874 0.038 0 2.20191 0.06791 0 1.6906 0.20523 0.49537 -5.46527
ASP_461 -3.8041 0.23722 5.05936 -0.20831 0.05794 0.673 1.26764 -2.27678 -0.00066 -0.01236 -1.44476 -3.1527 0 0 0 -0.49601 0 0.01062 -0.0489 0.09222 0 3.62764 -0.07564 0 -2.3716 -0.28933 0.48543 -2.67009
GLN_462 -4.48251 0.47843 5.90271 -0.67983 0.09622 0.7764 2.6077 -2.56766 -0 -0 -2.84247 -0.62674 0 0 -0.50604 -0.49601 0 0.02996 0.14242 0.03344 0 2.33261 -0.16527 0 -0.18838 -0.27387 0.34816 -0.08073
LEU_463 -9.84208 0.8766 4.56794 -0.48828 0.1783 0.10947 2.87911 -3.25539 -0.00023 -0.00717 -1.94784 0.19795 0 0 0 0 0 0.01116 -0.05149 0.05501 0.31026 0 -0.2766 0 0.18072 -0.15782 0.39935 -6.26105
PHE_464 -10.1201 0.94377 4.43737 -0.52027 0.17353 0.24347 2.04927 -3.21344 -0 -0 -1.2556 0.157 0 0 -0.29852 0 0 0.04589 0.0582 0.05936 0 3.19084 -0.05363 0 1.0402 -0.27471 0.38095 -2.9564
ARG_465 -7.48266 0.62637 8.48944 -1.12019 0.41682 0.90778 3.58844 -3.50556 -0 -0 -5.21319 -0.11224 0 0 -1.69106 -0.4977 0 0.00746 -0.05449 0.10405 2.80881 0 -0.14052 0 -1.2888 -0.20209 0.72125 -3.63807
ASN_466 -5.1358 0.79688 5.38478 -0.25402 0.02369 0.39269 3.33193 -2.40065 -0.00323 -0.08981 -2.15205 -0.70843 0 0 -1.79477 -0.53207 0 0.01988 -0.01819 0.00156 0 2.58811 0.27396 0 -0.93687 1.10708 1.26706 1.16174
PRO_467 -2.21809 0.66992 1.79994 -0.07026 0 0.04368 0.54991 -0.79868 -0 -0 0.5536 0.56303 0 0 0 0 0 0.02925 -0.21636 0.09608 0.21298 0 -0.90369 0 -2.4119 1.39016 1.22518 0.51475
HIS_D_468 -6.64312 0.39584 5.77872 -0.78559 0.03258 0.8701 2.86224 -2.88249 -0 -0 -2.82801 -0.26741 0 0 -2.14478 -0.53207 0 0.03836 0.1169 0.18796 0 1.65107 -0.07334 0 -0.45461 0.17265 0.85658 -3.64844
GLN_469 -10.084 0.97772 7.89922 -0.28677 0.0519 0.22705 4.20323 -4.06014 -0.00023 -0.00717 -4.66614 -0.28055 0 0 -2.97381 0 0 0.00482 -0.01985 0.0224 0 3.35445 -0.03264 0 -0.18838 -0.30472 0.64393 -5.51966
ALA_470 -4.52575 0.28054 1.88492 -0.02139 0 0 1.64622 -1.81575 -0.00171 -0.00466 -1.01139 -0.4305 0 0 0 0 0 0.01275 0.16371 0 0 0 -0.55324 0 1.8394 -0.17435 0.3959 -2.31528
LEU_471 -7.58004 0.94606 0.54263 -0.6363 0.30144 0.17856 0.28716 -1.67507 -0 -0 -0.17958 0.29257 0 0 0 0 0 0.01344 -0.02604 0.16237 0.55526 0 -0.37929 0 0.18072 -0.03756 0.53108 -6.52259
LEU_472 -8.90215 1.1617 2.66756 -0.51197 0.41568 0.12931 2.4804 -2.57347 -0.00171 -0.00466 -2.61158 0.00898 0 0 0 0 0 0.00709 -0.03427 0.01023 1.9893 0 -0.33187 0 0.18072 -0.09027 1.0988 -4.91218
HIS_473 -4.46308 0.43266 2.20106 -0.83192 0.02593 1.10373 0.68246 -1.37919 -0 -0 -0.58113 -0.3675 0 0 0 0 0 0.0158 -0.00077 0.00591 0 2.14224 -0.33587 0 -0.45461 -0.11841 0.85947 -1.06323
THR_474 -5.01258 0.46659 3.8404 -0.21615 0.1711 0.09784 2.35077 -2.21154 -0.00306 -0.00783 -1.62291 -1.53388 0 0 0 0 0 0.0111 0.03028 0.02144 0.10348 0 0.14404 2.29688 -1.0874 0.13977 0.40269 -1.61896
ALA_475 -3.14577 0.32027 2.12241 -0.028 0.01924 0 1.01043 -1.49438 -0.0103 -0.09779 -0.21609 -0.59073 0 0 0 0 0 0.0283 -0.07325 0 0 0 0.23972 0 1.8394 0.33152 0.4012 0.65619
ASN_476 -7.03446 0.37269 6.04374 -0.1597 0.00305 0.22658 2.33535 -3.1789 -0.00306 -0.00783 -2.43624 -0.12945 0 0 -0.83282 0 0 0.00298 -0.00721 0.18219 0 1.54335 -0.23661 0 -0.93687 0.20251 0.68798 -3.36275
ARG_477 -7.7925 0.84636 8.09845 -0.83676 0.17069 0.39704 3.27372 -3.36582 -0.00396 -0.01621 -3.54073 0.82078 0 0 0 -1.00237 0 0.00544 -0.04165 0.05638 2.73763 0 0.01769 0 -1.2888 -0.15527 1.81468 0.19479
PRO_478 -5.09083 0.68673 4.85818 -0.12524 0.00308 0.09092 2.16675 -1.85102 -0 -0 -2.24825 0.22644 0 0 0 0 0 0.00376 -0.08452 0.01607 0.15913 0 -1.02784 0 -2.4119 -0.63603 1.49846 -3.7661
GLU_479 -4.21934 0.34275 4.35696 -0.45497 0.24178 1.42514 1.89197 -2.03487 -0.02902 -0.14715 -1.8588 -3.04643 0 0 0 0 0 0.03203 -0.05229 0.05758 0 3.89713 -0.2914 0 -2.7348 -0.70918 0.27843 -3.05449
ASP_480 -3.03911 0.22975 3.54346 -0.1154 0.01054 0.35492 1.04484 -1.68637 -0.02902 -0.14715 -0.95383 -0.40419 0 0 0 0 0 0.01504 -0.06988 0.00556 0 1.71579 0.07131 0 -2.3716 -0.51286 0.23014 -2.10803
GLU_481 -5.92672 0.51297 7.29053 -0.206 0.02797 0.28514 3.16522 -2.89282 -0 -0 -3.27905 -0.60755 0 0 0 -0.60523 0 0.01538 0.11731 0.02651 0 3.1511 -0.27066 0 -2.7348 -0.33836 0.33881 -1.93027
CYS:disulfide_482 -7.61318 0.51048 5.99148 -0.04064 0 0.01666 3.26902 -3.13348 -0 -0 -2.54402 -0.39447 0 0 0 0 -0.01701 0.02974 -0.01879 0.00262 0.33048 0 0.25844 0 3.6196 0.09546 0.66589 1.02829
VAL_483 -3.97473 0.37852 4.39006 -0.30664 0.18241 0.06864 2.03495 -2.29123 -0 -0 -1.73642 -0.08951 0 0 0 0 0 0.04358 -0.07121 0.0043 0.04657 0 -0.35459 0 1.9342 0.21524 0.49888 0.97302
GLY_484 -2.11748 0.11179 2.64148 -4e-05 0 0 1.25003 -1.33977 -0 -0 -0.72976 -0.41372 0 0 0 0 0 0.03989 -0.10653 0 0 0 0.39754 0 0.83697 0.16604 0.25246 0.98889
GLU_485 -4.61466 0.61428 3.94396 -0.22207 0.03709 0.34025 1.77673 -2.01627 -0 -0 -1.34137 -0.58076 0 0 0 0 0 0.02456 -0.06628 0.06376 0 2.94455 -0.05499 0 -2.7348 -0.07374 0.42317 -1.5366
GLY_486 -2.26049 0.08489 2.65008 -5e-05 0 0 1.12278 -1.38586 -0.0062 -0.08367 -1.20429 -0.37196 0 0 0 0 0 0.03012 -0.1802 0 0 0 -1.34755 0 0.83697 -0.5464 0.44988 -2.21193
LEU_487 -7.76803 0.93822 2.11352 -0.53099 0.36188 0.14513 1.64113 -1.79049 -0 -0 -1.18813 -0.01117 0 0 0 0 0 0.02782 -0.08264 0.017 2.36258 0 -0.2391 0 0.18072 -0.23457 0.39879 -3.65833
ALA_488 -2.2937 0.13801 1.60759 -0.02031 0 0 0.33798 -1.05679 -0.01466 -0.16639 -0.01249 -0.42125 0 0 0 0 0 0.00503 -0.00781 0 0 0 -0.51934 0 1.8394 0.04503 0.34383 -0.19586
CYS:disulfide_489 -4.63914 0.65876 2.09342 -0.04416 1e-05 0.01717 0.38717 -1.28683 -0.00011 -0.00356 -0.27966 -0.22671 0 0 0 0 -0.71971 0.03858 -0.03765 0.00458 0.28065 0 0.28505 0 3.6196 -0.33853 0.2033 0.01225
HIS_490 -9.56589 1.01657 6.41157 -0.49263 0.06149 0.34596 2.96715 -3.41126 -0.0114 -0.10474 -1.87334 -1.06814 0 0 -1.09726 0 0 0.04389 0.08875 0.10841 0 1.70904 -0.02929 0 -0.45461 -0.519 0.20785 -5.66689
GLN_491 -7.19877 0.60856 6.35104 -0.73094 0.21707 1.05321 1.87189 -2.98064 -0.00368 -0.07381 -0.4953 -2.1292 0 0 -0.50053 0 0 0.04014 -0.00472 0.02039 0 2.9454 -0.0232 0 -0.18838 -0.2335 0.48314 -0.97185
LEU_492 -10.1847 2.36306 3.73726 -0.72028 0.45154 0.26474 2.88296 -2.65951 -0.02014 -0.16402 -2.33474 0.05698 0 0 -1.09726 0 0 0.08341 0.167 0.06914 1.33631 0 -0.27129 0 0.18072 -0.20468 1.2608 -4.80266
CYS:disulfide_493 -6.7816 0.63142 4.49776 -0.04796 0.00019 0.01892 1.8736 -2.45221 -0.00448 -0.03543 -2.10967 -0.26095 0 0 0 0 0.53274 0.06622 0.04375 0.02852 0.54139 0 0.07655 0 3.6196 -0.41979 1.24791 1.06648
ALA_494 -4.00957 0.52227 3.83207 -0.02479 7e-05 0 2.36117 -2.14164 -0.02273 -0.15818 -2.18198 -0.25731 0 0 0 0 0 0.03531 -0.04115 0 0 0 0.04562 0 1.8394 -0.64454 0.45666 -0.38931
ARG_495 -2.34909 0.26749 1.98984 -0.47331 0.08588 0.29132 0.38097 -0.97583 -0 -0 0.43977 -0.10587 0 0 0 0 0 0.00781 0.00183 0.00312 1.61265 0 -0.03373 0 -1.2888 -0.00223 0.43941 0.29123
GLY_496 -2.74058 0.47479 2.656 -5e-05 0 0 0.99513 -1.37867 -0.00797 -0.03486 -0.53412 -0.39733 0 0 0 0 0 0.02812 -0.15989 0 0 0 -1.17885 0 0.83697 -0.01139 0.34428 -1.10842
HIS_D_497 -8.0992 0.5126 6.17054 -0.41139 0.04542 0.44405 2.52099 -3.01374 -0.07632 -0.41287 -3.02158 -0.11104 0 0 0 0 0 0.01231 -0.06499 0.19684 0 2.72962 -0.01258 0 -0.45461 -0.32578 0.52072 -2.851
CYS:disulfide_498 -8.10239 0.55973 4.84593 -0.06607 0.0036 0.06808 2.86018 -2.73134 -0.02631 -0.14652 -1.60409 -0.3511 0 0 -0.42359 0 -0.71971 0.02258 0.001 0.08844 0.26375 0 -0.23624 0 3.6196 -0.05902 0.54372 -1.58976
TRP_499 -12.3617 1.54659 3.06543 -0.86197 0.04626 0.38489 3.12775 -3.06059 -0 -0 -3.17225 -0.35682 0 0 0 0 0 0.09575 -0.01522 0.04732 0 2.19885 -0.03854 0 1.6906 -0.25824 0.46631 -7.4556
GLY_500 -5.11772 0.60974 3.12345 -0.00171 0 0 1.31177 -1.94937 -0.01539 -0.15204 -0.22687 -0.36271 0 0 0 0 0 0.02006 0.00274 0 0 0 -1.24832 0 0.83697 0.04862 0.69753 -2.42322
PRO_501 -5.77815 0.6526 1.90854 -0.08563 0.00036 0.0532 0.68833 -0.79144 -0 -0 0.2036 0.68197 0 0 0 0 0 0.06583 -0.05411 0.01583 0.45476 0 -0.14067 0 -2.4119 -0.03568 0.90518 -3.66738
GLY_502 -3.20325 0.47445 3.43241 -0.00029 0 0 1.63809 -1.66419 -0 -0 -1.18544 -0.22211 0 0 -1.07397 0 0 0.09312 -0.06408 0 0 0 0.11012 0 0.83697 -0.40735 1.00724 -0.22829
PRO_503 -5.82593 1.40616 2.12229 -0.08509 0 0.05303 1.14549 -1.23412 -0 -0 -0.47406 0.71414 0 0 0 0 0 0.62872 -0.0933 0.01014 0.50742 0 -0.26246 0 -2.4119 -0.45442 0.9566 -3.29728
THR_504 -4.83025 0.77617 2.75439 -0.14059 0.14558 0.0944 1.1599 -1.64394 -0.02412 -0.24148 0.04284 -1.19189 0 0 0 0 0 0.33647 0.36343 0.01381 0.05362 0 -0.18541 2.23808 -1.0874 0.00863 1.02864 -0.32913
GLN_505 -7.55812 0.65175 6.45812 -0.27769 0.10323 0.25044 3.41183 -3.11948 -7e-05 -0.00032 -4.35608 -0.75803 0 0 -1.07397 0 0 0.16278 -0.00519 0.07714 0 2.91304 0.11023 0 -0.18838 0.31576 1.36642 -1.5166
CYS:disulfide_506 -5.95338 0.78578 3.22458 -0.06163 0.00119 0.04172 1.31507 -1.89822 -2e-05 -0.00049 0.14466 -0.34279 0 0 0 0 0.53274 0.09255 -0.02561 0.39348 0.77167 0 0.1747 0 3.6196 -0.2247 1.35016 3.94107
VAL_507 -5.06402 0.45973 2.52298 -0.31779 0.27167 0.0729 1.23349 -1.67188 -0 -0 -0.71054 -0.23863 0 0 0 0 0 0.02123 -0.00301 0.00172 0.13512 0 -0.39351 0 1.9342 -0.28107 0.526 -1.50141
ASN_508 -3.39825 0.13207 3.00271 -0.28406 0.04628 0.53504 1.68291 -1.68756 -0.04028 -0.23948 -0.89544 -0.84517 0 0 0 0 0 0.07072 -0.0127 0.0031 0 1.98607 -0.78998 0 -0.93687 0.307 0.21329 -1.15061
CYS_509 -5.9041 0.83226 2.68431 -0.06494 3e-05 0.03869 1.41371 -1.61248 -0 -0 -0.36642 -0.21016 0 0 0 0 0 0.07231 -0.05678 0.00129 0.57987 0 0.05102 0 3.6196 -0.0051 0.32084 1.39394
SER_510 -3.40871 0.06696 3.6235 -0.0314 2e-05 0.05357 1.69866 -1.75688 -0.00358 -0.07026 -1.33024 -1.01237 0 0 0 -0.6642 0 0.02391 -0.00341 0.07435 0.18886 0 -0.23042 0.81169 -0.77834 -0.65331 0.38136 -3.02026
GLN_511 -4.0103 0.53173 3.50308 -0.62425 0.07681 0.68917 1.54988 -1.63563 -0 -0 -0.50417 -0.67482 0 0 0 -0.6642 0 0.32573 0.00888 0.13956 0 2.16617 -0.01177 0 -0.18838 -0.40503 0.67044 0.94292
PHE_512 -2.84288 0.25786 1.55195 -0.91849 0.12749 0.14558 0.23437 -1.07153 -0 -0 0.04512 -0.58837 0 0 0 0 0 1.33866 0.71878 0.17938 0 2.5719 -0.13371 0 1.0402 -0.25966 0.97997 3.37661
LEU_513 -7.31039 1.88675 2.92809 -0.47539 0.4133 0.04661 1.36847 -2.20721 -0.01621 -0.08329 0.25253 0.2437 0 0 0 0 0 1.00177 0.00883 0.66521 1.27741 0 0.44106 0 0.18072 0.18301 2.81738 3.62235
ARG_514 -3.62726 0.51728 3.49055 -0.64181 0.0949 0.44061 1.72377 -1.67403 -0 -0 -1.31816 0.78755 0 0 0 -0.34502 0 1.25435 -0.04792 0.11849 1.94309 0 -0.03076 0 -1.2888 0.08226 2.93635 4.41544
GLY_515 -1.34546 0.06973 1.5705 -0.00022 0 0 0.38228 -0.78917 -0.01621 -0.08329 0.96031 -0.29929 0 0 0 0 0 1.22971 -0.17633 0 0 0 -1.37179 0 0.83697 -0.34704 0.74178 1.36249
GLN_516 -2.77133 0.17944 2.84232 -0.68067 0.11032 0.73786 0.76646 -1.31811 -0.0233 -0.22919 -0.24098 -0.82226 0 0 0 0 0 0.04657 -0.05661 0.00613 0 2.4503 -0.03086 0 -0.18838 -0.09978 0.42441 1.10235
GLU_517 -4.25612 0.8457 4.12835 -0.44006 0.01779 0.64842 2.23976 -2.03066 -0 -0 -1.29482 -1.0568 0 0 -1.01423 0 0 0.89152 0.00735 0.1455 0 3.42501 0.17874 0 -2.7348 0.30573 0.95571 0.96209
CYS_518 -6.82971 2.28426 3.14467 -0.02557 0 0.0106 1.88118 -1.83426 -0 -0 -1.65502 -0.28091 0 0 -1.01423 0 0 0.31075 0.05355 0.00327 1.28588 0 -0.46326 0 3.6196 0.39993 1.16479 2.05551
VAL_519 -7.7905 2.54716 2.34236 -0.24068 0.10748 0.04609 1.80571 -2.19234 -0 -0 -1.64327 -0.28386 0 0 0 0 0 1.47231 0.34491 0.01077 0.04171 0 0.49216 0 1.9342 5.58315 1.37493 5.95228
GLU_520 -4.1886 0.89772 3.86301 -0.43868 0.08707 0.69344 1.52335 -1.78047 -0 -0 -1.96284 -0.88925 0 0 0 -0.34502 0 2.77931 0.10518 0.24284 0 4.22614 0.24819 0 -2.7348 8.12891 1.40645 11.862
GLU_521 -4.15589 0.79602 4.18018 -0.21802 0.02939 0.32434 2.6506 -1.97472 -0.00212 -0.01754 -2.39001 -0.57009 0 0 0 0 0 0.09046 0.00637 0.00867 0 2.86776 -0.12813 0 -2.7348 2.60334 0.83546 2.20128
CYS_522 -7.44179 1.35952 4.58439 -0.08382 0 0.05623 2.4826 -2.41706 -0 -0 -1.54679 -0.1677 0 0 0 0 0 0.23622 0.12217 0.89241 0.46943 0 0.24801 0 3.6196 -0.20241 0.7463 2.95729
ARG_523 -6.59466 0.89536 4.97412 -1.11607 0.33406 0.87543 2.16968 -2.64924 -0 -0 -0.53422 0.1589 0 0 0 -0.6041 0 0.09832 -0.06216 0.05835 2.59183 0 -0.1774 0 -1.2888 -0.42069 0.75386 -0.53744
VAL_524 -3.75085 0.3509 3.63023 -0.29885 0.18724 0.06615 1.7002 -1.92404 -0 -0 -0.90259 -0.20116 0 0 0 0 0 0.07232 -0.00255 0.00137 0.22611 0 -0.41155 0 1.9342 -0.18295 0.44514 0.93931
LEU_525 -4.18756 0.27789 3.17302 -0.47958 0.18259 0.11011 1.50195 -1.66944 -0 -0 -0.39528 0.2418 0 0 0 0 0 0.05508 -0.01567 0.11529 0.27801 0 -0.28554 0 0.18072 -0.16568 0.26641 -0.81587
GLN_526 -6.01806 0.69262 5.68005 -0.24002 0.04363 0.20694 2.83364 -2.71141 -0.0502 -0.38198 -3.43076 -0.7244 0 0 -0.50053 0 0 0.04246 0.02281 0.17247 0 2.90648 -0.01587 0 -0.18838 -0.11336 0.44318 -1.33069
GLY_527 -2.68985 0.31274 2.28131 -0.0001 0 0 1.20257 -1.30792 -0 -0 -0.62228 -0.40049 0 0 0 0 0 0.01215 0.00808 0 0 0 0.34449 0 0.83697 0.90203 0.42362 1.30333
LEU_528 -4.44845 0.7624 2.73581 -0.52348 0.23285 0.13014 1.19681 -1.56447 -0 -0 -0.3456 0.00235 0 0 0 0 0 0.01929 0.1715 0.06022 3.30615 0 -0.30996 0 0.18072 2.00963 1.20579 4.8217
PRO_529 -4.32432 0.8476 3.46748 -0.09832 0.00119 0.06163 2.00091 -1.68896 -0.00159 -0.02051 -1.96434 0.7 0 0 0 0 0 0.00404 -0.02649 0.01281 0.35315 0 -0.09361 0 -2.4119 1.18864 1.38469 -0.60788
ARG_530 -5.28476 0.47533 4.42375 -0.77212 0.18627 0.49794 1.8448 -2.15442 -0 -0 -0.98588 0.56479 0 0 0 0 0 0.00417 0.02459 0.08098 1.71038 0 -0.02664 0 -1.2888 2.82139 0.66729 2.78907
GLU_531 -5.43721 0.22009 5.24809 -0.20975 0.03071 0.28931 2.02016 -2.45383 -0.02949 -0.2347 -1.02883 -0.54576 0 0 0 0 0 0.00758 -0.03259 0.03224 0 3.12183 -0.3322 0 -2.7348 2.47548 0.52714 0.93345
TYR_532 -9.01612 0.76295 6.83532 -0.87351 0.03435 0.35915 4.31968 -3.62415 -0.02066 -0.19033 -3.2256 -0.29969 0 0 0 -0.97179 0 0.00374 -0.03852 0.08224 0 2.30976 0.0137 0.15804 1.2797 -0.35314 0.51842 -1.93647
VAL_533 -7.31954 0.60223 5.13676 -0.31396 0.29326 0.07233 1.68176 -3.06832 -0.01503 -0.16461 -0.88454 -0.12552 0 0 0 0 0 0.01272 -0.03468 0.02444 0.09977 0 -0.21792 0 1.9342 -0.09148 0.55008 -1.82801
ASN_534 -4.58077 0.27612 5.14073 -0.17375 0.02602 0.25322 2.08193 -2.54854 -0.02423 -0.17505 -1.30409 -0.26457 0 0 0 0 0 0.01025 0.00024 0.01559 0 1.50392 0.56558 0 -0.93687 0.14219 0.35858 0.3665
ALA_535 -3.84055 0.21433 3.0241 -0.02255 0 0 1.97458 -1.98913 -0 -0 -0.74901 -0.36057 0 0 0 0 0 0.04186 -0.06686 0 0 0 -0.36199 0 1.8394 -0.11475 0.31702 -0.09411
ARG_536 -7.36973 0.77182 7.00928 -0.83763 0.29474 0.63808 2.54241 -3.27969 -0.05773 -0.53908 -2.87593 -0.00425 0 0 0 -0.83141 0 0.08294 0.02503 0.25265 3.81899 0 -0.07924 0 -1.2888 -0.56698 0.70128 -1.59322
HIS_537 -6.93569 0.57429 6.04778 -0.42512 0.01036 0.25836 2.74756 -2.89399 -0.02264 -0.15454 -2.31479 -0.9439 0 0 -1.15153 0 0 0.01885 0.04325 0.60891 0 1.58624 -0.07504 0 -0.45461 -0.49366 0.76357 -3.20634
CYS:disulfide_538 -5.25497 0.81472 4.20856 -0.06703 0.00223 0.04212 2.77507 -2.04088 -0 -0 -2.26636 -0.50692 0 0 0 0 -0.30024 0.00155 -0.0369 0.04491 0.57611 0 0.1958 0 3.6196 -0.52394 0.66871 1.95215
LEU_539 -7.07094 1.58146 4.10497 -0.7128 0.27617 0.34548 2.62192 -2.38405 -0 -0 -0.84538 0.02555 0 0 -1.15153 0 0 0.01737 0.35783 0.05028 1.01496 0 -0.22651 0 0.18072 0.71419 1.68037 0.58005
PRO_540 -6.07592 1.4941 2.7722 -0.07755 3e-05 0.0467 0.655 -1.13406 -0 -0 -0.6191 0.59548 0 0 0 0 0 0.00393 -0.1359 0.04847 0.42351 0 -0.58699 0 -2.4119 0.8284 1.62882 -2.54478
CYS_541 -4.77264 0.70024 2.48259 -0.04455 0 0.016 1.13156 -1.3633 -0 -0 -1.10127 -0.46822 0 0 0 0 0 0.00185 -0.02182 0.04292 0.15937 0 0.02791 0 3.6196 0.31715 0.47354 1.20091
HIS_D_542 -4.97095 0.65246 4.77387 -0.42378 0.017 0.5308 2.54327 -2.24333 -0 -0 -1.71119 -0.35422 0 0 0 0 0 0.00412 0.07083 0.04745 0 1.8965 -0.21655 0 -0.45461 1.34948 0.97899 2.49013
PRO_543 -1.79959 0.3264 0.68945 -0.17668 0.05882 0.12402 0.07087 -0.35408 -0 -0 0.38897 0.06356 0 0 0 0 0 0.00961 0.05055 0.00037 0.18729 0 -0.88954 0 -2.4119 1.2108 0.92407 -1.52701
GLU_544 -4.98641 0.64652 4.18206 -0.23438 0.04504 0.38352 1.82022 -1.62926 -0 -0 -2.97381 -0.58964 0 0 0 -0.99187 0 0.01153 0.08641 0.01328 0 3.53101 0.22264 0 -2.7348 1.95159 0.28795 -0.9584
CYS_545 -3.09389 0.40051 1.18327 -0.08287 0.00397 0.04491 0.01542 -0.64389 -0 -0 -0.1794 -0.06148 0 0 0 0 0 0.00324 -0.04369 0.00412 0.08943 0 -0.51906 0 3.6196 1.92406 0.26807 2.93232
GLN_546 -2.89997 0.35102 2.56019 -0.42055 0.09025 0.33127 0.86729 -1.0386 -0 -0 -1.26849 -0.78683 0 0 -0.68857 0 0 0.00702 0.15821 0.00496 0 3.12133 0.14719 0 -0.18838 1.254 0.9746 2.57593
PRO_547 -1.82602 0.27918 1.48643 -0.1329 0.0044 0.09637 0.13497 -0.62448 -0.02203 -0.13581 0.36717 0.18227 0 0 0 0 0 0.01339 -0.08709 0.00714 0.16951 0 -0.97127 0 -2.4119 0.54085 1.04418 -1.88565
GLN_548 -5.00624 0.38753 4.17642 -0.23887 0.04473 0.17666 1.38923 -1.98251 -0.01103 -0.14104 -0.18584 -0.41887 0 0 -1.0213 0 0 0.0024 0.00028 0.00245 0 2.84374 0.28354 0 -0.18838 0.99487 0.37122 1.479
ASN_549 -2.22337 0.32348 2.45411 -0.19718 0.03212 0.33485 0.74536 -1.17188 -0.00681 -0.08516 -0.44885 -1.01254 0 0 0 0 0 0.00454 -0.10819 0.07238 0 1.85989 -0.9919 0 -0.93687 0.93519 0.29595 -0.12486
GLY_550 -2.11185 0.19014 1.5426 -0.0001 0 0 0.21244 -0.86059 -0 -0 -0.14621 -0.40752 0 0 0 0 0 0.00518 0.03911 0 0 0 0.31666 0 0.83697 0.32435 0.20913 0.15031
SER_551 -1.41772 0.27054 1.65237 -0.03544 0.00077 0.06497 0.61037 -0.8542 -0 -0 -0.9406 -0.77364 0 0 0 0 0 0.01428 -0.08845 0 0.4022 0 0.43102 0.60345 -0.77834 0.9531 0.14387 0.25857
VAL_552 -3.05685 0.31486 0.95324 -0.26222 0.13364 0.05262 0.54707 -0.97326 -0 -0 0.57535 -0.32099 0 0 0 0 0 0.00864 0.00037 0.00375 0.30971 0 -0.7988 0 1.9342 -0.06577 0.21483 -0.42959
THR_553 -1.16713 0.03908 1.08464 -0.12173 0.07605 0.06045 0.1936 -0.61321 -0 -0 0.07161 -1.27913 0 0 0 0 0 0.00763 0.21582 0.01495 0.15551 0 -0.17651 2.27093 -1.0874 -0.42552 0.35812 -0.32223
CYS_554 -4.64345 0.71681 2.13433 -0.07922 0.00041 0.04201 1.01324 -1.18151 -0 -0 0.74942 0.06507 0 0 0 0 0 0.00408 -0.03132 0.00914 0.69738 0 0.14492 0 3.6196 -0.4892 0.32065 3.09236
PHE_555 -2.41069 0.23625 0.84322 -1.02438 0.21751 0.40159 0.14137 -0.62317 -0 -0 0.35335 -0.39719 0 0 0 0 0 0.00757 -0.00932 0.00128 0 2.75243 0.03661 0 1.0402 -0.39798 0.31581 1.48445
GLY_556 -2.32239 0.67258 1.80958 -0.00016 0 0 0.61442 -0.99988 -0.00039 -0.00899 0.03317 -0.28901 0 0 0 0 0 0.00604 0.65701 0 0 0 0.57458 0 0.83697 5.60419 0.88859 8.07631
PRO_557 -5.93805 1.27424 4.24333 -0.20775 0.01398 0.15226 1.58251 -1.74328 -0 -0 -1.34525 -0.0569 0 0 0 0 0 0.01267 0.11532 0.09273 0.49547 0 -0.95405 0 -2.4119 5.47027 1.09008 1.88569
GLU_558 -5.32971 0.80093 4.58355 -0.52523 0.2386 1.46818 2.14719 -1.96725 -0.00039 -0.00899 -2.18487 -3.02044 0 0 0 0 0 0.01711 -0.01035 0.06194 0 3.33013 -0.23327 0 -2.7348 -0.54264 0.61515 -3.29515
ALA_559 -5.51807 0.81062 3.90861 -0.02366 0 0 2.31239 -2.42082 -0.0096 -0.04555 -1.14572 -0.40015 0 0 0 0 0 0.00897 -0.07665 0 0 0 -0.39281 0 1.8394 -0.62794 0.31243 -1.46857
ASP_560 -4.69868 0.25864 5.39541 -0.11174 0.00928 0.34079 1.95187 -2.49803 -0 -0 -1.84936 -0.33475 0 0 0 0 0 0.00533 -0.03341 0.00071 0 1.7607 0.00958 0 -2.3716 -0.54649 0.2232 -2.48855
GLN_561 -8.38867 1.09298 6.06476 -0.64523 0.1277 0.75416 3.9634 -3.3467 -2e-05 -0.00037 -2.86768 -0.4344 0 0 0 0 0 0.00376 0.06629 0.30072 0 2.64695 -0.13827 0 -0.18838 -0.28222 0.51213 -0.75911
CYS_562 -10.3256 1.73361 5.86717 -0.04469 0.00018 0.01904 3.22841 -3.33783 -0.00497 -0.0462 -2.40569 -0.29108 0 0 0 0 0 0.00386 0.21236 0.19526 0.28852 0 0.31073 0 3.6196 0.01376 0.96298 -0.00053
VAL_563 -6.90981 0.73184 4.85129 -0.30786 0.16722 0.06812 3.12169 -3.1679 -0 -0 -2.75766 -0.18536 0 0 0 0 0 0.0416 0.14763 0.02438 0.07696 0 -0.3127 0 1.9342 0.02735 0.89498 -1.55405
ALA_564 -6.37155 0.5583 3.93638 -0.02297 0 0 2.73099 -2.77704 -4e-05 -0.00105 -2.00227 -0.37883 0 0 0 0 0 0.00559 0.041 0 0 0 -0.34206 0 1.8394 -0.38908 0.49645 -2.67679
CYS_565 -9.12586 1.39043 5.20039 -0.05388 0 0.01841 3.47571 -3.04524 -0 -0 -3.1215 -0.03302 0 0 0 0 0 0.00668 0.08333 0.02516 0.29229 0 0.2644 0 3.6196 -0.15701 0.57447 -0.58564
ALA_566 -6.06437 0.42664 4.33566 -0.0213 0 0 2.81465 -2.86772 -0 -0 -2.27826 -0.37417 0 0 0 0 0 0.00641 0.11793 0 0 0 -0.31078 0 1.8394 -0.11107 0.55351 -1.93347
HIS_D_567 -10.1149 2.06694 7.11852 -0.35964 0.00187 0.34127 2.99376 -3.91682 -0 -0 -2.08046 -0.12885 0 0 0 0 0 0.01984 0.02361 0.12206 0 3.18568 -0.06071 0 -0.45461 -0.32517 0.61935 -0.94826
TYR_568 -4.75978 0.26987 3.62058 -0.84155 0.0304 0.29747 1.64318 -2.00873 -0 -0 -1.0916 -0.29489 0 0 0 0 0 0.03369 0.07984 0.00842 0 1.83776 -0.37697 0.00015 1.2797 -0.03381 0.75937 0.45308
LYS_569 -4.60521 0.19362 5.79675 -0.60001 0.14511 0.35462 2.34421 -2.33727 -0 -0 -4.0159 0.37299 0 0 0 -0.68019 0 0.00365 0.40506 0.0788 3.30945 0 -0.00297 0 -1.5107 0.22848 1.13473 0.61522
ASP_570 -3.5008 0.55667 5.11228 -0.11969 0.00682 0.37895 2.15922 -1.96985 -0 -0 -4.30311 -0.171 0 0 0 -0.68019 0 0.00474 -0.02925 0.02579 0 1.98485 -0.23396 0 -2.3716 5.94702 2.57386 5.37076
PRO_571 -6.53889 1.90095 3.40521 -0.22235 0.01723 0.15422 1.07542 -1.34697 -0 -0 -0.16087 0.10107 0 0 0 0 0 0.02568 0.32968 0.09109 0.26101 0 -0.61766 0 -2.4119 5.77767 2.62264 4.46325
PRO_572 -3.88066 0.60147 3.11984 -0.13123 0.00042 0.09538 2.15485 -1.39778 -0 -0 -2.35346 0.20778 0 0 0 0 0 0.01854 -0.03267 0.00586 0.15613 0 -1.17698 0 -2.4119 -0.25844 1.16059 -4.12226
PHE_573 -5.16543 0.56509 3.35798 -1.01853 0.18644 0.34052 2.07434 -2.04257 -0 -0 -0.66014 -0.49497 0 0 0 0 0 0.0059 -0.11821 0.1236 0 2.49042 0.3047 0 1.0402 -0.03701 0.52271 1.47505
CYS_574 -7.82702 1.25934 4.20164 -0.08124 0.00018 0.03978 1.70641 -2.27864 -0 -0 -0.53489 -0.17714 0 0 -0.62385 0 0 0.00419 0.05716 0.02345 0.46929 0 0.25525 0 3.6196 0.06888 0.49308 0.67548
VAL_575 -8.3422 1.20327 3.70246 -0.31112 0.20398 0.07304 2.33834 -2.51941 -0 -0 -2.19131 -0.4621 0 0 0 0 0 0.0064 -0.02274 0.25145 0.4243 0 -0.3148 0 1.9342 -0.07863 0.48956 -3.61532
ALA_576 -5.51985 0.79286 3.67511 -0.02341 0 0 1.86539 -2.41774 -4e-05 -0.00105 -0.73509 -0.38726 0 0 0 0 0 0.00529 0.03737 0 0 0 -0.38944 0 1.8394 -0.19511 0.43596 -1.01762
ARG_577 -6.23701 0.60427 5.79179 -0.60581 0.13223 0.36804 2.31159 -2.60857 -0.02285 -0.12746 -2.50149 0.65548 0 0 -0.62385 0 0 0.00957 0.17052 0.167 2.09536 0 -0.08974 0 -1.2888 -0.57876 0.54983 -1.82866
CYS_578 -4.8251 0.92604 3.54278 -0.05131 0.01224 0.02497 1.912 -1.68441 -0 -0 -0.82362 -0.30295 0 0 0 0 0 0.01062 0.23712 0.01114 0.60549 0 0.23468 0 3.6196 5.61065 2.05954 11.1195
PRO_579 -6.31841 1.25709 4.20369 -0.07917 0 0.04795 1.85588 -1.85774 -0 -0 -1.59955 0.58341 0 0 0 0 0 0.00604 -0.14101 0.01816 0.44701 0 -0.52808 0 -2.4119 5.6672 2.05649 3.20706
SER_580 -2.95461 0.46626 3.03983 -0.02984 0.00012 0.04895 1.46357 -1.43855 -0 -0 0.53635 -0.81631 0 0 0 0 0 0.00345 0.14829 0.00137 0.60668 0 0.08858 0.60769 -0.77834 -0.28409 0.78651 1.49592
GLY_581 -2.72006 0.5226 2.84478 -5e-05 0 0 1.22288 -1.3902 -0 -0 0.3889 -0.36921 0 0 0 0 0 0.00707 -0.04924 0 0 0 0.1848 0 0.83697 -0.0361 0.71231 2.15545
VAL_582 -6.50552 0.82332 4.51402 -0.32048 0.29979 0.07454 3.15015 -2.68911 -0.01186 -0.0794 -2.73788 -0.33856 0 0 0 0 0 0.00279 -0.06016 0.0412 0.29192 0 -0.13561 0 1.9342 -0.08174 0.58158 -1.24681
LYS_583 -5.40707 0.86505 5.09319 -0.42392 0.07203 0.23019 2.21723 -2.34021 -0 -0 -0.5591 -0.09292 0 0 0 0 0 0.00809 0.41142 0.0171 1.61805 0 0.02237 0 -1.5107 5.55285 2.01531 7.78896
PRO_584 -5.36256 0.95917 4.05182 -0.07698 0 0.04787 1.72433 -1.89353 -0 -0 -0.90721 0.70237 0 0 0 0 0 0.01472 0.11016 0.04073 0.41426 0 0.45537 0 -2.4119 5.56716 2.55391 5.98968
ASP_585 -4.59831 0.22732 5.42183 -0.10625 0.00694 0.3207 2.08917 -2.56611 -2e-05 -0.00037 -0.99542 -0.42819 0 0 0 0 0 0.03266 0.05319 0.01476 0 1.77189 -0.0048 0 -2.3716 -0.28132 1.07184 -0.34208
LEU_586 -9.79488 1.8922 4.63441 -0.65621 0.35523 0.1935 3.54349 -3.2384 -0 -0 -2.68712 0.18443 0 0 0 0 0 0.00596 -0.01145 0.10582 0.78239 0 -0.1991 0 0.18072 -0.13458 0.70146 -4.14215
SER_587 -3.56639 0.15661 3.68785 -0.02491 0.00021 0.024 1.61335 -1.85153 -0.01186 -0.0794 -0.69838 -0.41583 0 0 0 0 0 0.00796 -0.10162 0.00305 1.00175 0 0.05431 0.60006 -0.77834 -0.22209 0.6715 0.07032
TYR_588 -3.36913 0.3747 2.83242 -0.62683 0.07351 0.34718 1.34403 -1.49309 -0 -0 -1.28435 -0.24375 0 0 0 0 0 0.01348 -0.04605 0.02191 0 2.31092 -0.08514 1e-05 1.2797 -0.4969 0.37243 1.32503
MET_589 -6.94105 1.17972 4.96623 -0.30069 0.03421 0.12521 2.15891 -2.25365 -0 -0 -1.33202 -0.08644 0 0 0 0 0 0.00881 -0.05673 0.03956 2.07895 0 0.19388 0 0.60916 -0.22569 1.04269 1.24105
PRO_590 -2.09354 0.4633 1.07116 -0.0674 0 0.04225 0.46299 -0.48087 -0 -0 0.1204 0.6013 0 0 0 0 0 0.02215 -0.07533 0.04474 0.16782 0 -0.48993 0 -2.4119 0.16297 1.0754 -1.38446
ILE_591 -3.85885 0.51925 2.48093 -0.61598 0.46873 0.23698 0.93581 -1.25624 -0 -0 0.214 -0.51886 0 0 0 0 0 0.08486 0.05497 0.01506 0.63638 0 0.50631 0 0.73287 1.16647 0.4268 2.22947
TRP_592 -9.62519 1.31563 4.25363 -1.2594 0.12709 0.45221 2.31743 -2.43308 -0 -0 -2.1865 -0.63014 0 0 0 0 0 0.02653 0.1742 0.35425 0 1.56168 -0.02071 0 1.6906 0.78689 1.12364 -1.97126
LYS_593 -4.09403 0.28091 1.89705 -0.35513 0.07046 0.21977 0.21443 -1.02445 -0 -0 -0.09085 -0.11436 0 0 0 0 0 0.40748 -0.02759 0.00277 1.45857 0 0.25381 0 -1.5107 0.16956 1.37434 -0.86796
PHE_594 -7.65095 1.14026 2.33226 -0.57407 0.07809 0.30198 1.54163 -1.80493 -0 -0 -0.58065 -0.27296 0 0 0 0 0 0.10295 -0.04458 0.17833 0 1.85841 0.40026 0 1.0402 1.30324 1.36166 0.71114
PRO_595 -5.39672 0.94599 2.57238 -0.08652 4e-05 0.05338 0.58021 -0.86105 -0 -0 0.0802 0.6805 0 0 0 0 0 0.01558 -0.12528 0.02918 0.60284 0 -0.50322 0 -2.4119 0.68488 1.17944 -1.96006
ASP_596 -5.91153 1.14215 6.26479 -0.25906 0.07122 0.9499 2.46213 -2.7865 -0.0127 -0.1001 -3.76573 -0.49082 0 0 -0.51508 0 0 0.01436 0.06003 0.04745 0 2.05519 -0.552 0 -2.3716 0.26418 0.44489 -2.98882
GLU_597 -4.60597 0.32018 3.94852 -0.35549 0.08175 0.44769 1.80601 -1.94778 -0 -0 -1.84579 -0.68921 0 0 0 0 0 0.01498 -0.05715 0.01307 0 3.49118 -0.29216 0 -2.7348 0.15029 0.22965 -2.02505
GLU_598 -3.73261 0.28171 4.42054 -0.20687 0.02464 0.27869 1.79287 -2.0812 -0.0031 -0.05454 -1.12984 -0.58805 0 0 0 0 0 0.02298 0.26377 0.00891 0 3.00214 -0.27768 0 -2.7348 -0.63001 0.26059 -1.08187
GLY_599 -3.81457 0.42164 4.03167 -5e-05 0 0 1.74962 -2.09358 -0.00619 -0.10192 -1.7218 -0.43268 0 0 -0.51508 0 0 0.00534 -0.04593 0 0 0 0.26965 0 0.83697 0.25146 0.29927 -0.8662
ALA_600 -6.07108 1.13184 3.10452 -0.02363 6e-05 0 1.6746 -2.4641 -0.00497 -0.0462 -1.22409 -0.35548 0 0 0 0 0 0.01243 -0.03537 0 0 0 -0.2853 0 1.8394 0.29694 0.56306 -1.88739
CYS_601 -5.29133 0.41051 4.31396 -0.05154 0 0.01854 2.30279 -2.06821 -0.00743 -0.03228 -2.56496 -0.00208 0 0 0 0 0 0.00743 -0.00788 0.01651 0.28129 0 0.30861 0 3.6196 -0.12581 0.80666 1.93437
GLN_602 -4.94517 0.80411 5.28651 -0.25324 0.05081 0.19716 1.86112 -2.46915 -0.02822 -0.23773 -0.92792 -0.44333 0 0 0 0 0 0.0103 0.53836 0.07603 0 2.71398 0.00101 0 -0.18838 5.82292 1.65304 9.52221
PRO_603 -6.08297 1.16373 3.73631 -0.07899 0 0.04717 1.49253 -1.67967 -0 -0 -1.18487 0.59203 0 0 -1.0213 0 0 0.01635 0.08368 0.00815 0.52534 0 -0.40402 0 -2.4119 5.48498 1.76832 2.05487
CYS_604 -5.0353 0.66351 4.07558 -0.04469 0 0.01279 1.98554 -1.95337 -0.00743 -0.03228 -1.80298 -0.07771 0 0 -0.68857 0 0 0.01523 0.41469 0.04753 0.20663 0 0.31048 0 3.6196 0.00752 1.36278 3.07955
PRO_605 -5.77364 0.74684 4.46383 -0.12068 0.0022 0.08578 2.04946 -1.84826 -0 -0 -1.52519 0.27057 0 0 0 0 0 0.02679 -3e-05 0.00642 0.14063 0 -1.0324 0 -2.4119 -0.17785 1.18324 -3.91418
ILE_606 -8.41899 1.2396 3.41966 -0.74896 0.58959 0.27224 1.59473 -2.41 -0 -0 -0.97309 0.48074 0 0 0 0 0 0.06041 -0.05192 0.00537 0.9686 0 -0.0199 0 0.73287 -0.48878 0.66533 -3.08249
ASN_607 -4.6767 0.24042 4.58143 -0.18624 0.02401 0.26253 1.83098 -2.17228 -0.01626 -0.14295 -1.89427 -0.35394 0 0 0 -0.99187 0 0.01463 -0.00232 0.02603 0 1.80504 0.18471 0 -0.93687 -0.10572 0.60827 -1.90134
CYS_608 -6.38401 0.66028 5.37742 -0.04075 0 0.01669 2.61493 -2.52439 -0 -0 -2.13921 -0.30744 0 0 0 0 0 0.00486 0.28818 0.01111 0.42418 0 0.34722 0 3.6196 0.03955 0.56018 2.5684
THR_609 -7.1471 0.45382 6.81831 -0.19385 0.0822 0.06775 3.44401 -3.41343 -0.00422 -0.05588 -2.33148 -0.18979 0 0 0 0 0 0.01823 0.01252 0.00783 0.05579 0 -0.01363 2.57642 -1.0874 0.13378 0.52073 -0.24539
HIS_D_610 -8.09139 0.69587 6.52825 -0.78976 0.03782 0.86415 2.85425 -3.42562 -0.01626 -0.14295 -3.56522 -0.39688 0 0 0 0 0 0.01788 0.00257 0.00862 0 2.56335 -0.22014 0 -0.45461 0.16668 0.40575 -2.95762
SER_611 -6.98489 0.58643 7.28768 -0.03006 0 0.03959 3.63822 -3.44403 -0.00736 -0.14201 -2.69579 -0.88983 0 0 -0.6327 0 0 0.00927 0.17888 0.0032 0.27474 0 0.09553 1.72243 -0.77834 -0.19122 0.77755 -1.18269
CYS_612 -5.78934 0.44167 5.63609 -0.05075 0 0.01758 2.88596 -2.65024 -0.00736 -0.14201 -3.46834 -0.08747 0 0 0 0 0 0.00143 0.09316 8e-05 0.37605 0 0.31361 0 3.6196 -0.30948 0.68633 1.56658
VAL_613 -3.18102 0.20709 3.41682 -0.3054 0.19511 0.06946 1.4913 -1.79027 -0 -0 -0.57415 -0.21295 0 0 0 0 0 0.00279 0.01459 0.0001 0.18543 0 -0.40982 0 1.9342 -0.02884 0.23407 1.24849
ASP_614 -4.5355 0.19728 5.3707 -0.21961 0.0008 0.71944 2.62264 -2.42121 -0.01237 -0.03999 -4.06153 0.04034 0 0 0 -1.70437 0 0.00556 -0.04087 0.09406 0 3.48574 -0.00172 0 -2.3716 -0.0871 0.47539 -2.48393
LEU_615 -6.77349 0.59386 4.87949 -0.63033 0.45104 0.12655 3.41231 -2.75957 -0 -0 -1.75857 0.24367 0 0 0 0 0 0.01269 -0.03141 0.03234 2.38938 0 -0.32992 0 0.18072 -0.16534 0.90682 0.78023
ASP_616 -1.77175 0.09501 2.32896 -0.1158 0.00957 0.35528 0.38415 -1.01797 -0.01237 -0.03999 0.11949 -0.4929 0 0 0 0 0 0.01539 -0.07476 0.00253 0 1.76152 -0.01479 0 -2.3716 -0.29073 0.68577 -0.44498
ASP_617 -3.9093 0.40291 4.27275 -0.12229 0.00994 0.37625 1.24466 -1.83798 -0.00333 -0.01261 -1.47295 -0.36917 0 0 0 -0.83141 0 0.00452 -0.0276 0.10761 0 2.21672 -0.21499 0 -2.3716 -0.5057 0.38018 -2.66337
LYS_618 -4.32065 0.33356 4.99365 -0.59927 0.24278 0.48019 2.36925 -2.13803 -0 -0 -3.51555 -0.0533 0 0 0 0 0 0.01007 -0.0762 0.10536 1.73751 0 -0.10596 0 -1.5107 -0.45843 0.48786 -2.01787
GLY_619 -2.29776 0.1024 2.50218 -0.0005 0 0 0.97033 -1.21271 -0 -0 -0.80371 -0.16203 0 0 -0.6327 0 0 0.01199 -0.00594 0 0 0 -1.1647 0 0.83697 0.0262 0.41078 -1.4192
CYS:disulfide_620 -4.74621 0.94888 3.12767 -0.03352 0 0.01354 0.96688 -1.54479 -0.03057 -0.2251 -0.62331 -0.10994 0 0 0 0 -0.30024 0.00729 0.26657 0.00026 0.26057 0 -0.01463 0 3.6196 1.49159 1.50774 4.5823
PRO_621 -3.71901 0.79165 1.49558 -0.13058 0.01009 0.09185 0.22053 -0.76729 -0 -0 0.04742 0.20445 0 0 0 0 0 0.01563 -0.07456 0.01351 0.12274 0 -0.8818 0 -2.4119 0.97361 1.41997 -2.5781
ALA_622 -5.5538 0.71723 3.68535 -0.02341 0 0 2.8477 -2.4443 -0.00702 -0.04741 -2.86781 -0.17159 0 0 0 0 0 0.01147 0.01341 0 0 0 -0.1299 0 1.8394 -0.57341 0.46447 -2.23963
GLU_623 -4.16797 0.21168 5.06858 -0.42814 0.08787 1.28418 2.3022 -2.31088 -0.0314 -0.2067 -2.55168 -2.63236 0 0 0 -0.36769 0 0.04189 -0.02973 0.07149 0 3.85666 -0.31782 0 -2.7348 -0.57536 0.46843 -2.96155
GLN_624 -3.89474 0.35498 3.51702 -0.60223 0.18676 0.9961 1.16863 -1.71877 -0.04829 -0.43742 -0.28716 -2.35965 0 0 0 0 0 0.01694 -0.09512 0.03327 0 3.94895 -0.10131 0 -0.18838 -0.53693 0.36424 0.3169
ARG_625 -6.3021 0.52789 6.42695 -0.88007 0.26227 0.47843 3.32509 -2.84711 -0.01171 -0.11836 -3.77847 0.2464 0 0 0 -1.70437 0 0.00718 0.00148 0.07236 2.52543 0 -0.13456 0 -1.2888 -0.02527 0.35573 -2.86162
ALA_626 -4.27794 0.2536 3.51624 -0.02247 0 0 2.14661 -2.03456 -0 -0 -1.18324 -0.35012 0 0 0 0 0 0.01312 -0.00315 0 0 0 -0.23478 0 1.8394 -0.01802 0.32175 -0.03355
SER_627 -2.83021 0.6829 3.96489 -0.0239 0 0.05901 1.66458 -1.77858 -0.00702 -0.04741 -0.45382 -0.58921 0 0 0 0 0 0.00378 0.51308 0.04008 0.52779 0 0.35647 0.60178 -0.77834 5.53766 1.48392 8.92743
PRO_628 -3.67733 0.83397 2.93893 -0.06742 0 0.04258 0.73197 -1.22154 -0.02285 -0.12746 -0.07473 0.5901 0 0 0 0 0 0.01629 -0.08452 0.1837 0.18842 0 -0.41201 0 -2.4119 5.82608 1.76947 5.02176
LEU_629 -6.29094 0.69521 3.5351 -0.4769 0.16664 0.13185 2.21167 -2.12997 -0 -0 -2.27263 0.21633 0 0 -0.32348 0 0 0.01931 -0.05863 0.12914 0.34843 0 -0.25703 0 0.18072 -0.0774 0.94241 -3.31016
THR:CtermProteinFull_630 -2.48631 0.24007 2.89053 -0.27515 0.28913 0.17617 1.61552 -1.24586 -0 -0 -0.96914 -0.74139 0 0 -0.32348 0 0 0.18108 0 0.18223 1.44154 0 0 3.01681 -1.0874 -0.15438 1.09721 3.84717
VRT_631 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.2666 0 0 0 0 0 0 0 0 0 57.2666
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

